REMARK ID 703208 DOMAINID 693142 MODEL 1 y1_template.pdb
MODEL     1
ATOM      1  N   MET A   1     -41.050  19.586  38.257  1.00  0.00           N  
ATOM      2  CA  MET A   1     -40.765  18.238  38.731  1.00  0.00           C  
ATOM      3  C   MET A   1     -41.997  17.354  38.648  1.00  0.00           C  
ATOM      4  O   MET A   1     -42.281  16.593  39.581  1.00  0.00           O  
ATOM      5  CB  MET A   1     -40.275  18.276  40.178  1.00  0.00           C  
ATOM      6  CG  MET A   1     -38.933  18.942  40.387  1.00  0.00           C  
ATOM      7  SD  MET A   1     -38.475  19.016  42.136  1.00  0.00           S  
ATOM      8  CE  MET A   1     -38.189  17.288  42.503  1.00  0.00           C  
ATOM      9 1H   MET A   1     -40.191  20.063  38.030  1.00  0.00           H  
ATOM     10 2H   MET A   1     -41.636  19.534  37.429  1.00  0.00           H  
ATOM     11 3H   MET A   1     -41.544  20.096  38.972  1.00  0.00           H  
ATOM     12  HA  MET A   1     -39.995  17.801  38.096  1.00  0.00           H  
ATOM     13 1HB  MET A   1     -41.009  18.798  40.792  1.00  0.00           H  
ATOM     14 2HB  MET A   1     -40.199  17.263  40.558  1.00  0.00           H  
ATOM     15 1HG  MET A   1     -38.162  18.394  39.847  1.00  0.00           H  
ATOM     16 2HG  MET A   1     -38.966  19.959  39.995  1.00  0.00           H  
ATOM     17 1HE  MET A   1     -37.902  17.180  43.549  1.00  0.00           H  
ATOM     18 2HE  MET A   1     -39.100  16.727  42.319  1.00  0.00           H  
ATOM     19 3HE  MET A   1     -37.393  16.908  41.870  1.00  0.00           H  
ATOM     20  N   GLU A   2     -42.718  17.416  37.526  1.00  0.00           N  
ATOM     21  CA  GLU A   2     -43.956  16.650  37.361  1.00  0.00           C  
ATOM     22  C   GLU A   2     -43.765  15.143  37.532  1.00  0.00           C  
ATOM     23  O   GLU A   2     -44.672  14.439  37.965  1.00  0.00           O  
ATOM     24  CB  GLU A   2     -44.524  16.924  35.980  1.00  0.00           C  
ATOM     25  CG  GLU A   2     -44.924  18.362  35.733  1.00  0.00           C  
ATOM     26  CD  GLU A   2     -43.756  19.230  35.344  1.00  0.00           C  
ATOM     27  OE1 GLU A   2     -42.740  19.204  36.033  1.00  0.00           O  
ATOM     28  OE2 GLU A   2     -43.847  19.893  34.328  1.00  0.00           O  
ATOM     29  H   GLU A   2     -42.436  18.004  36.759  1.00  0.00           H  
ATOM     30  HA  GLU A   2     -44.671  16.991  38.108  1.00  0.00           H  
ATOM     31 1HB  GLU A   2     -43.780  16.667  35.234  1.00  0.00           H  
ATOM     32 2HB  GLU A   2     -45.397  16.294  35.809  1.00  0.00           H  
ATOM     33 1HG  GLU A   2     -45.645  18.386  34.941  1.00  0.00           H  
ATOM     34 2HG  GLU A   2     -45.391  18.762  36.633  1.00  0.00           H  
ATOM     35  N   THR A   3     -42.576  14.655  37.198  1.00  0.00           N  
ATOM     36  CA  THR A   3     -42.237  13.242  37.294  1.00  0.00           C  
ATOM     37  C   THR A   3     -42.307  12.734  38.732  1.00  0.00           C  
ATOM     38  O   THR A   3     -42.874  11.674  39.019  1.00  0.00           O  
ATOM     39  CB  THR A   3     -40.817  13.053  36.755  1.00  0.00           C  
ATOM     40  OG1 THR A   3     -40.793  13.419  35.382  1.00  0.00           O  
ATOM     41  CG2 THR A   3     -40.343  11.664  36.935  1.00  0.00           C  
ATOM     42  H   THR A   3     -41.885  15.298  36.848  1.00  0.00           H  
ATOM     43  HA  THR A   3     -42.941  12.672  36.687  1.00  0.00           H  
ATOM     44  HB  THR A   3     -40.150  13.716  37.295  1.00  0.00           H  
ATOM     45  HG1 THR A   3     -41.560  13.043  34.936  1.00  0.00           H  
ATOM     46 1HG2 THR A   3     -39.328  11.568  36.553  1.00  0.00           H  
ATOM     47 2HG2 THR A   3     -40.355  11.433  38.000  1.00  0.00           H  
ATOM     48 3HG2 THR A   3     -41.002  10.983  36.401  1.00  0.00           H  
ATOM     49  N   VAL A   4     -41.721  13.517  39.620  1.00  0.00           N  
ATOM     50  CA  VAL A   4     -41.624  13.203  41.031  1.00  0.00           C  
ATOM     51  C   VAL A   4     -42.970  13.430  41.705  1.00  0.00           C  
ATOM     52  O   VAL A   4     -43.455  12.596  42.479  1.00  0.00           O  
ATOM     53  CB  VAL A   4     -40.512  14.066  41.641  1.00  0.00           C  
ATOM     54  CG1 VAL A   4     -40.453  13.899  43.099  1.00  0.00           C  
ATOM     55  CG2 VAL A   4     -39.191  13.643  41.023  1.00  0.00           C  
ATOM     56  H   VAL A   4     -41.323  14.385  39.293  1.00  0.00           H  
ATOM     57  HA  VAL A   4     -41.350  12.151  41.138  1.00  0.00           H  
ATOM     58  HB  VAL A   4     -40.717  15.112  41.429  1.00  0.00           H  
ATOM     59 1HG1 VAL A   4     -39.656  14.511  43.515  1.00  0.00           H  
ATOM     60 2HG1 VAL A   4     -41.405  14.186  43.547  1.00  0.00           H  
ATOM     61 3HG1 VAL A   4     -40.251  12.867  43.286  1.00  0.00           H  
ATOM     62 1HG2 VAL A   4     -38.386  14.245  41.437  1.00  0.00           H  
ATOM     63 2HG2 VAL A   4     -39.007  12.589  41.252  1.00  0.00           H  
ATOM     64 3HG2 VAL A   4     -39.238  13.774  39.947  1.00  0.00           H  
ATOM     65  N   ILE A   5     -43.609  14.540  41.347  1.00  0.00           N  
ATOM     66  CA  ILE A   5     -44.901  14.877  41.903  1.00  0.00           C  
ATOM     67  C   ILE A   5     -45.890  13.775  41.571  1.00  0.00           C  
ATOM     68  O   ILE A   5     -46.594  13.297  42.458  1.00  0.00           O  
ATOM     69  CB  ILE A   5     -45.394  16.211  41.331  1.00  0.00           C  
ATOM     70  CG1 ILE A   5     -44.511  17.350  41.849  1.00  0.00           C  
ATOM     71  CG2 ILE A   5     -46.852  16.432  41.693  1.00  0.00           C  
ATOM     72  CD1 ILE A   5     -44.714  18.649  41.109  1.00  0.00           C  
ATOM     73  H   ILE A   5     -43.172  15.184  40.688  1.00  0.00           H  
ATOM     74  HA  ILE A   5     -44.812  14.959  42.985  1.00  0.00           H  
ATOM     75  HB  ILE A   5     -45.294  16.190  40.250  1.00  0.00           H  
ATOM     76 1HG1 ILE A   5     -44.729  17.513  42.902  1.00  0.00           H  
ATOM     77 2HG1 ILE A   5     -43.466  17.055  41.754  1.00  0.00           H  
ATOM     78 1HG2 ILE A   5     -47.191  17.374  41.269  1.00  0.00           H  
ATOM     79 2HG2 ILE A   5     -47.453  15.617  41.291  1.00  0.00           H  
ATOM     80 3HG2 ILE A   5     -46.961  16.460  42.777  1.00  0.00           H  
ATOM     81 1HD1 ILE A   5     -44.056  19.409  41.527  1.00  0.00           H  
ATOM     82 2HD1 ILE A   5     -44.481  18.507  40.056  1.00  0.00           H  
ATOM     83 3HD1 ILE A   5     -45.749  18.968  41.210  1.00  0.00           H  
ATOM     84  N   SER A   6     -45.883  13.315  40.320  1.00  0.00           N  
ATOM     85  CA  SER A   6     -46.743  12.243  39.855  1.00  0.00           C  
ATOM     86  C   SER A   6     -46.589  10.968  40.682  1.00  0.00           C  
ATOM     87  O   SER A   6     -47.594  10.413  41.151  1.00  0.00           O  
ATOM     88  CB  SER A   6     -46.411  11.985  38.391  1.00  0.00           C  
ATOM     89  OG  SER A   6     -47.109  10.904  37.848  1.00  0.00           O  
ATOM     90  H   SER A   6     -45.273  13.750  39.628  1.00  0.00           H  
ATOM     91  HA  SER A   6     -47.776  12.581  39.932  1.00  0.00           H  
ATOM     92 1HB  SER A   6     -46.648  12.881  37.821  1.00  0.00           H  
ATOM     93 2HB  SER A   6     -45.343  11.816  38.289  1.00  0.00           H  
ATOM     94  HG  SER A   6     -46.645  10.117  38.163  1.00  0.00           H  
ATOM     95  N   SER A   7     -45.352  10.546  40.958  1.00  0.00           N  
ATOM     96  CA  SER A   7     -45.164   9.330  41.749  1.00  0.00           C  
ATOM     97  C   SER A   7     -45.836   9.392  43.124  1.00  0.00           C  
ATOM     98  O   SER A   7     -46.428   8.400  43.559  1.00  0.00           O  
ATOM     99  CB  SER A   7     -43.698   9.050  41.948  1.00  0.00           C  
ATOM    100  OG  SER A   7     -43.077   8.722  40.749  1.00  0.00           O  
ATOM    101  H   SER A   7     -44.538  11.032  40.569  1.00  0.00           H  
ATOM    102  HA  SER A   7     -45.599   8.500  41.195  1.00  0.00           H  
ATOM    103 1HB  SER A   7     -43.220   9.938  42.370  1.00  0.00           H  
ATOM    104 2HB  SER A   7     -43.563   8.241  42.667  1.00  0.00           H  
ATOM    105  HG  SER A   7     -42.133   8.826  40.944  1.00  0.00           H  
ATOM    106  N   ASP A   8     -45.785  10.545  43.798  1.00  0.00           N  
ATOM    107  CA  ASP A   8     -46.419  10.620  45.118  1.00  0.00           C  
ATOM    108  C   ASP A   8     -47.898  11.069  45.089  1.00  0.00           C  
ATOM    109  O   ASP A   8     -48.675  10.690  45.968  1.00  0.00           O  
ATOM    110  CB  ASP A   8     -45.643  11.550  46.057  1.00  0.00           C  
ATOM    111  CG  ASP A   8     -44.205  11.080  46.378  1.00  0.00           C  
ATOM    112  OD1 ASP A   8     -44.007   9.951  46.825  1.00  0.00           O  
ATOM    113  OD2 ASP A   8     -43.320  11.870  46.199  1.00  0.00           O  
ATOM    114  H   ASP A   8     -45.276  11.341  43.397  1.00  0.00           H  
ATOM    115  HA  ASP A   8     -46.391   9.622  45.554  1.00  0.00           H  
ATOM    116 1HB  ASP A   8     -45.585  12.538  45.595  1.00  0.00           H  
ATOM    117 2HB  ASP A   8     -46.195  11.660  46.989  1.00  0.00           H  
ATOM    118  N   SER A   9     -48.276  11.898  44.108  1.00  0.00           N  
ATOM    119  CA  SER A   9     -49.622  12.478  44.023  1.00  0.00           C  
ATOM    120  C   SER A   9     -50.616  11.749  43.104  1.00  0.00           C  
ATOM    121  O   SER A   9     -51.772  12.168  43.004  1.00  0.00           O  
ATOM    122  CB  SER A   9     -49.527  13.917  43.548  1.00  0.00           C  
ATOM    123  OG  SER A   9     -48.787  14.696  44.443  1.00  0.00           O  
ATOM    124  H   SER A   9     -47.602  12.173  43.403  1.00  0.00           H  
ATOM    125  HA  SER A   9     -50.041  12.476  45.029  1.00  0.00           H  
ATOM    126 1HB  SER A   9     -49.069  13.947  42.561  1.00  0.00           H  
ATOM    127 2HB  SER A   9     -50.530  14.327  43.453  1.00  0.00           H  
ATOM    128  HG  SER A   9     -47.862  14.457  44.278  1.00  0.00           H  
ATOM    129  N   SER A  10     -50.193  10.671  42.445  1.00  0.00           N  
ATOM    130  CA  SER A  10     -51.059   9.952  41.511  1.00  0.00           C  
ATOM    131  C   SER A  10     -52.487   9.702  41.999  1.00  0.00           C  
ATOM    132  O   SER A  10     -52.688   9.188  43.104  1.00  0.00           O  
ATOM    133  CB  SER A  10     -50.499   8.571  41.206  1.00  0.00           C  
ATOM    134  OG  SER A  10     -49.329   8.635  40.470  1.00  0.00           O  
ATOM    135  H   SER A  10     -49.218  10.388  42.522  1.00  0.00           H  
ATOM    136  HA  SER A  10     -51.047  10.538  40.601  1.00  0.00           H  
ATOM    137 1HB  SER A  10     -50.305   8.056  42.146  1.00  0.00           H  
ATOM    138 2HB  SER A  10     -51.243   7.988  40.665  1.00  0.00           H  
ATOM    139  HG  SER A  10     -48.732   9.234  40.969  1.00  0.00           H  
ATOM    140  N   PRO A  11     -53.509   9.915  41.139  1.00  0.00           N  
ATOM    141  CA  PRO A  11     -54.916   9.684  41.406  1.00  0.00           C  
ATOM    142  C   PRO A  11     -55.175   8.193  41.296  1.00  0.00           C  
ATOM    143  O   PRO A  11     -55.807   7.720  40.351  1.00  0.00           O  
ATOM    144  CB  PRO A  11     -55.606  10.476  40.294  1.00  0.00           C  
ATOM    145  CG  PRO A  11     -54.641  10.395  39.134  1.00  0.00           C  
ATOM    146  CD  PRO A  11     -53.255  10.443  39.775  1.00  0.00           C  
ATOM    147  HA  PRO A  11     -55.174  10.063  42.406  1.00  0.00           H  
ATOM    148 1HB  PRO A  11     -56.587  10.029  40.069  1.00  0.00           H  
ATOM    149 2HB  PRO A  11     -55.791  11.508  40.628  1.00  0.00           H  
ATOM    150 1HG  PRO A  11     -54.814   9.466  38.568  1.00  0.00           H  
ATOM    151 2HG  PRO A  11     -54.816  11.228  38.435  1.00  0.00           H  
ATOM    152 1HD  PRO A  11     -52.583   9.785  39.208  1.00  0.00           H  
ATOM    153 2HD  PRO A  11     -52.906  11.489  39.818  1.00  0.00           H  
ATOM    154  N   ALA A  12     -54.611   7.457  42.240  1.00  0.00           N  
ATOM    155  CA  ALA A  12     -54.640   6.008  42.235  1.00  0.00           C  
ATOM    156  C   ALA A  12     -56.058   5.484  42.251  1.00  0.00           C  
ATOM    157  O   ALA A  12     -56.956   6.082  42.847  1.00  0.00           O  
ATOM    158  CB  ALA A  12     -53.876   5.470  43.429  1.00  0.00           C  
ATOM    159  H   ALA A  12     -54.100   7.945  42.975  1.00  0.00           H  
ATOM    160  HA  ALA A  12     -54.163   5.663  41.318  1.00  0.00           H  
ATOM    161 1HB  ALA A  12     -53.882   4.382  43.404  1.00  0.00           H  
ATOM    162 2HB  ALA A  12     -52.848   5.835  43.393  1.00  0.00           H  
ATOM    163 3HB  ALA A  12     -54.351   5.814  44.346  1.00  0.00           H  
ATOM    164  N   VAL A  13     -56.245   4.343  41.606  1.00  0.00           N  
ATOM    165  CA  VAL A  13     -57.538   3.688  41.549  1.00  0.00           C  
ATOM    166  C   VAL A  13     -57.822   2.910  42.825  1.00  0.00           C  
ATOM    167  O   VAL A  13     -56.994   2.117  43.273  1.00  0.00           O  
ATOM    168  CB  VAL A  13     -57.577   2.735  40.337  1.00  0.00           C  
ATOM    169  CG1 VAL A  13     -58.865   1.974  40.307  1.00  0.00           C  
ATOM    170  CG2 VAL A  13     -57.421   3.537  39.063  1.00  0.00           C  
ATOM    171  H   VAL A  13     -55.463   3.917  41.134  1.00  0.00           H  
ATOM    172  HA  VAL A  13     -58.307   4.452  41.425  1.00  0.00           H  
ATOM    173  HB  VAL A  13     -56.765   2.012  40.420  1.00  0.00           H  
ATOM    174 1HG1 VAL A  13     -58.870   1.304  39.450  1.00  0.00           H  
ATOM    175 2HG1 VAL A  13     -58.967   1.390  41.216  1.00  0.00           H  
ATOM    176 3HG1 VAL A  13     -59.690   2.677  40.227  1.00  0.00           H  
ATOM    177 1HG2 VAL A  13     -57.443   2.859  38.216  1.00  0.00           H  
ATOM    178 2HG2 VAL A  13     -58.242   4.251  38.982  1.00  0.00           H  
ATOM    179 3HG2 VAL A  13     -56.472   4.074  39.081  1.00  0.00           H  
ATOM    180  N   GLU A  14     -58.992   3.147  43.411  1.00  0.00           N  
ATOM    181  CA  GLU A  14     -59.399   2.456  44.627  1.00  0.00           C  
ATOM    182  C   GLU A  14     -59.913   1.071  44.272  1.00  0.00           C  
ATOM    183  O   GLU A  14     -60.467   0.876  43.191  1.00  0.00           O  
ATOM    184  CB  GLU A  14     -60.462   3.256  45.380  1.00  0.00           C  
ATOM    185  CG  GLU A  14     -59.952   4.604  45.906  1.00  0.00           C  
ATOM    186  CD  GLU A  14     -60.977   5.379  46.697  1.00  0.00           C  
ATOM    187  OE1 GLU A  14     -62.033   4.852  46.937  1.00  0.00           O  
ATOM    188  OE2 GLU A  14     -60.699   6.499  47.060  1.00  0.00           O  
ATOM    189  H   GLU A  14     -59.611   3.828  42.996  1.00  0.00           H  
ATOM    190  HA  GLU A  14     -58.528   2.342  45.273  1.00  0.00           H  
ATOM    191 1HB  GLU A  14     -61.311   3.446  44.721  1.00  0.00           H  
ATOM    192 2HB  GLU A  14     -60.830   2.673  46.226  1.00  0.00           H  
ATOM    193 1HG  GLU A  14     -59.085   4.422  46.540  1.00  0.00           H  
ATOM    194 2HG  GLU A  14     -59.623   5.205  45.058  1.00  0.00           H  
ATOM    195  N   ASN A  15     -59.821   0.133  45.215  1.00  0.00           N  
ATOM    196  CA  ASN A  15     -60.268  -1.246  44.991  1.00  0.00           C  
ATOM    197  C   ASN A  15     -61.732  -1.349  44.574  1.00  0.00           C  
ATOM    198  O   ASN A  15     -62.092  -2.225  43.785  1.00  0.00           O  
ATOM    199  CB  ASN A  15     -60.043  -2.074  46.241  1.00  0.00           C  
ATOM    200  CG  ASN A  15     -58.595  -2.391  46.484  1.00  0.00           C  
ATOM    201  OD1 ASN A  15     -57.759  -2.313  45.577  1.00  0.00           O  
ATOM    202  ND2 ASN A  15     -58.278  -2.744  47.704  1.00  0.00           N  
ATOM    203  H   ASN A  15     -59.381   0.368  46.094  1.00  0.00           H  
ATOM    204  HA  ASN A  15     -59.674  -1.668  44.178  1.00  0.00           H  
ATOM    205 1HB  ASN A  15     -60.442  -1.544  47.106  1.00  0.00           H  
ATOM    206 2HB  ASN A  15     -60.593  -3.007  46.155  1.00  0.00           H  
ATOM    207 1HD2 ASN A  15     -57.328  -2.966  47.931  1.00  0.00           H  
ATOM    208 2HD2 ASN A  15     -58.985  -2.795  48.409  1.00  0.00           H  
ATOM    209  N   GLU A  16     -62.562  -0.425  45.039  1.00  0.00           N  
ATOM    210  CA  GLU A  16     -63.969  -0.477  44.701  1.00  0.00           C  
ATOM    211  C   GLU A  16     -64.206  -0.367  43.195  1.00  0.00           C  
ATOM    212  O   GLU A  16     -65.190  -0.904  42.691  1.00  0.00           O  
ATOM    213  CB  GLU A  16     -64.752   0.625  45.419  1.00  0.00           C  
ATOM    214  CG  GLU A  16     -64.866   0.430  46.931  1.00  0.00           C  
ATOM    215  CD  GLU A  16     -65.687   1.502  47.621  1.00  0.00           C  
ATOM    216  OE1 GLU A  16     -66.115   2.421  46.964  1.00  0.00           O  
ATOM    217  OE2 GLU A  16     -65.884   1.394  48.810  1.00  0.00           O  
ATOM    218  H   GLU A  16     -62.213   0.296  45.655  1.00  0.00           H  
ATOM    219  HA  GLU A  16     -64.359  -1.436  45.039  1.00  0.00           H  
ATOM    220 1HB  GLU A  16     -64.269   1.588  45.241  1.00  0.00           H  
ATOM    221 2HB  GLU A  16     -65.761   0.682  45.007  1.00  0.00           H  
ATOM    222 1HG  GLU A  16     -65.319  -0.542  47.126  1.00  0.00           H  
ATOM    223 2HG  GLU A  16     -63.861   0.421  47.354  1.00  0.00           H  
ATOM    224  N   HIS A  17     -63.341   0.353  42.475  1.00  0.00           N  
ATOM    225  CA  HIS A  17     -63.567   0.554  41.053  1.00  0.00           C  
ATOM    226  C   HIS A  17     -63.601  -0.761  40.244  1.00  0.00           C  
ATOM    227  O   HIS A  17     -64.606  -1.010  39.581  1.00  0.00           O  
ATOM    228  CB  HIS A  17     -62.554   1.571  40.502  1.00  0.00           C  
ATOM    229  CG  HIS A  17     -62.604   1.791  39.018  1.00  0.00           C  
ATOM    230  ND1 HIS A  17     -63.581   2.549  38.408  1.00  0.00           N  
ATOM    231  CD2 HIS A  17     -61.789   1.358  38.027  1.00  0.00           C  
ATOM    232  CE1 HIS A  17     -63.362   2.574  37.103  1.00  0.00           C  
ATOM    233  NE2 HIS A  17     -62.280   1.860  36.847  1.00  0.00           N  
ATOM    234  H   HIS A  17     -62.498   0.729  42.908  1.00  0.00           H  
ATOM    235  HA  HIS A  17     -64.549   1.009  40.928  1.00  0.00           H  
ATOM    236 1HB  HIS A  17     -62.768   2.534  40.963  1.00  0.00           H  
ATOM    237 2HB  HIS A  17     -61.563   1.329  40.804  1.00  0.00           H  
ATOM    238  HD1 HIS A  17     -64.436   2.849  38.834  1.00  0.00           H  
ATOM    239  HD2 HIS A  17     -60.892   0.739  38.026  1.00  0.00           H  
ATOM    240  HE1 HIS A  17     -64.028   3.125  36.438  1.00  0.00           H  
ATOM    241  N   PRO A  18     -62.563  -1.637  40.246  1.00  0.00           N  
ATOM    242  CA  PRO A  18     -62.616  -2.934  39.597  1.00  0.00           C  
ATOM    243  C   PRO A  18     -63.566  -3.916  40.288  1.00  0.00           C  
ATOM    244  O   PRO A  18     -64.019  -4.877  39.663  1.00  0.00           O  
ATOM    245  CB  PRO A  18     -61.157  -3.409  39.665  1.00  0.00           C  
ATOM    246  CG  PRO A  18     -60.564  -2.667  40.831  1.00  0.00           C  
ATOM    247  CD  PRO A  18     -61.237  -1.321  40.812  1.00  0.00           C  
ATOM    248  HA  PRO A  18     -62.923  -2.787  38.552  1.00  0.00           H  
ATOM    249 1HB  PRO A  18     -61.131  -4.498  39.808  1.00  0.00           H  
ATOM    250 2HB  PRO A  18     -60.646  -3.196  38.716  1.00  0.00           H  
ATOM    251 1HG  PRO A  18     -60.761  -3.215  41.769  1.00  0.00           H  
ATOM    252 2HG  PRO A  18     -59.471  -2.598  40.731  1.00  0.00           H  
ATOM    253 1HD  PRO A  18     -61.283  -0.954  41.807  1.00  0.00           H  
ATOM    254 2HD  PRO A  18     -60.679  -0.656  40.152  1.00  0.00           H  
ATOM    255  N   GLN A  19     -63.904  -3.672  41.561  1.00  0.00           N  
ATOM    256  CA  GLN A  19     -64.788  -4.579  42.284  1.00  0.00           C  
ATOM    257  C   GLN A  19     -66.280  -4.322  42.073  1.00  0.00           C  
ATOM    258  O   GLN A  19     -67.080  -5.250  42.204  1.00  0.00           O  
ATOM    259  CB  GLN A  19     -64.463  -4.559  43.775  1.00  0.00           C  
ATOM    260  CG  GLN A  19     -63.095  -5.137  44.112  1.00  0.00           C  
ATOM    261  CD  GLN A  19     -62.734  -4.999  45.583  1.00  0.00           C  
ATOM    262  OE1 GLN A  19     -63.233  -4.122  46.298  1.00  0.00           O  
ATOM    263  NE2 GLN A  19     -61.848  -5.871  46.047  1.00  0.00           N  
ATOM    264  H   GLN A  19     -63.502  -2.890  42.080  1.00  0.00           H  
ATOM    265  HA  GLN A  19     -64.584  -5.586  41.923  1.00  0.00           H  
ATOM    266 1HB  GLN A  19     -64.487  -3.537  44.126  1.00  0.00           H  
ATOM    267 2HB  GLN A  19     -65.221  -5.115  44.323  1.00  0.00           H  
ATOM    268 1HG  GLN A  19     -63.107  -6.198  43.870  1.00  0.00           H  
ATOM    269 2HG  GLN A  19     -62.337  -4.637  43.515  1.00  0.00           H  
ATOM    270 1HE2 GLN A  19     -61.566  -5.839  47.005  1.00  0.00           H  
ATOM    271 2HE2 GLN A  19     -61.466  -6.566  45.437  1.00  0.00           H  
ATOM    272  N   GLU A  20     -66.686  -3.093  41.733  1.00  0.00           N  
ATOM    273  CA  GLU A  20     -68.119  -2.795  41.596  1.00  0.00           C  
ATOM    274  C   GLU A  20     -68.798  -3.364  40.352  1.00  0.00           C  
ATOM    275  O   GLU A  20     -69.277  -2.618  39.497  1.00  0.00           O  
ATOM    276  CB  GLU A  20     -68.378  -1.283  41.570  1.00  0.00           C  
ATOM    277  CG  GLU A  20     -69.883  -0.934  41.442  1.00  0.00           C  
ATOM    278  CD  GLU A  20     -70.204   0.544  41.352  1.00  0.00           C  
ATOM    279  OE1 GLU A  20     -69.347   1.358  41.579  1.00  0.00           O  
ATOM    280  OE2 GLU A  20     -71.321   0.853  40.973  1.00  0.00           O  
ATOM    281  H   GLU A  20     -66.005  -2.340  41.646  1.00  0.00           H  
ATOM    282  HA  GLU A  20     -68.625  -3.212  42.466  1.00  0.00           H  
ATOM    283 1HB  GLU A  20     -67.995  -0.829  42.487  1.00  0.00           H  
ATOM    284 2HB  GLU A  20     -67.841  -0.833  40.734  1.00  0.00           H  
ATOM    285 1HG  GLU A  20     -70.281  -1.420  40.554  1.00  0.00           H  
ATOM    286 2HG  GLU A  20     -70.402  -1.352  42.302  1.00  0.00           H  
ATOM    287  N   THR A  21     -68.882  -4.681  40.284  1.00  0.00           N  
ATOM    288  CA  THR A  21     -69.558  -5.371  39.203  1.00  0.00           C  
ATOM    289  C   THR A  21     -69.730  -6.872  39.508  1.00  0.00           C  
ATOM    290  O   THR A  21     -68.918  -7.453  40.226  1.00  0.00           O  
ATOM    291  CB  THR A  21     -68.785  -5.218  37.874  1.00  0.00           C  
ATOM    292  OG1 THR A  21     -69.474  -5.933  36.833  1.00  0.00           O  
ATOM    293  CG2 THR A  21     -67.390  -5.785  38.024  1.00  0.00           C  
ATOM    294  H   THR A  21     -68.437  -5.204  41.030  1.00  0.00           H  
ATOM    295  HA  THR A  21     -70.513  -4.881  39.073  1.00  0.00           H  
ATOM    296  HB  THR A  21     -68.724  -4.168  37.600  1.00  0.00           H  
ATOM    297  HG1 THR A  21     -69.392  -6.916  37.026  1.00  0.00           H  
ATOM    298 1HG2 THR A  21     -66.853  -5.684  37.083  1.00  0.00           H  
ATOM    299 2HG2 THR A  21     -66.851  -5.249  38.810  1.00  0.00           H  
ATOM    300 3HG2 THR A  21     -67.459  -6.844  38.288  1.00  0.00           H  
ATOM    301  N   PRO A  22     -70.803  -7.501  39.019  1.00  0.00           N  
ATOM    302  CA  PRO A  22     -70.988  -8.927  38.881  1.00  0.00           C  
ATOM    303  C   PRO A  22     -69.899  -9.443  37.974  1.00  0.00           C  
ATOM    304  O   PRO A  22     -69.318  -8.656  37.226  1.00  0.00           O  
ATOM    305  CB  PRO A  22     -72.389  -9.048  38.285  1.00  0.00           C  
ATOM    306  CG  PRO A  22     -73.071  -7.783  38.705  1.00  0.00           C  
ATOM    307  CD  PRO A  22     -72.005  -6.732  38.686  1.00  0.00           C  
ATOM    308  HA  PRO A  22     -70.927  -9.401  39.876  1.00  0.00           H  
ATOM    309 1HB  PRO A  22     -72.322  -9.152  37.187  1.00  0.00           H  
ATOM    310 2HB  PRO A  22     -72.885  -9.952  38.663  1.00  0.00           H  
ATOM    311 1HG  PRO A  22     -73.883  -7.555  38.048  1.00  0.00           H  
ATOM    312 2HG  PRO A  22     -73.509  -7.912  39.704  1.00  0.00           H  
ATOM    313 1HD  PRO A  22     -71.914  -6.284  37.700  1.00  0.00           H  
ATOM    314 2HD  PRO A  22     -72.255  -6.006  39.474  1.00  0.00           H  
ATOM    315  N   GLU A  23     -69.599 -10.729  38.056  1.00  0.00           N  
ATOM    316  CA  GLU A  23     -68.581 -11.315  37.193  1.00  0.00           C  
ATOM    317  C   GLU A  23     -69.006 -12.549  36.442  1.00  0.00           C  
ATOM    318  O   GLU A  23     -70.047 -13.148  36.709  1.00  0.00           O  
ATOM    319  CB  GLU A  23     -67.285 -11.633  37.936  1.00  0.00           C  
ATOM    320  CG  GLU A  23     -66.370 -10.469  38.073  1.00  0.00           C  
ATOM    321  CD  GLU A  23     -65.859 -10.032  36.689  1.00  0.00           C  
ATOM    322  OE1 GLU A  23     -66.089 -10.734  35.683  1.00  0.00           O  
ATOM    323  OE2 GLU A  23     -65.233  -8.996  36.600  1.00  0.00           O  
ATOM    324  H   GLU A  23     -70.091 -11.320  38.711  1.00  0.00           H  
ATOM    325  HA  GLU A  23     -68.328 -10.568  36.443  1.00  0.00           H  
ATOM    326 1HB  GLU A  23     -67.525 -11.979  38.941  1.00  0.00           H  
ATOM    327 2HB  GLU A  23     -66.744 -12.435  37.438  1.00  0.00           H  
ATOM    328 1HG  GLU A  23     -66.900  -9.636  38.539  1.00  0.00           H  
ATOM    329 2HG  GLU A  23     -65.529 -10.740  38.708  1.00  0.00           H  
ATOM    330  N   SER A  24     -68.162 -12.872  35.461  1.00  0.00           N  
ATOM    331  CA  SER A  24     -68.260 -14.025  34.554  1.00  0.00           C  
ATOM    332  C   SER A  24     -69.176 -13.823  33.347  1.00  0.00           C  
ATOM    333  O   SER A  24     -69.390 -14.754  32.575  1.00  0.00           O  
ATOM    334  CB  SER A  24     -68.697 -15.287  35.294  1.00  0.00           C  
ATOM    335  OG  SER A  24     -70.091 -15.371  35.414  1.00  0.00           O  
ATOM    336  H   SER A  24     -67.353 -12.246  35.383  1.00  0.00           H  
ATOM    337  HA  SER A  24     -67.262 -14.211  34.166  1.00  0.00           H  
ATOM    338 1HB  SER A  24     -68.327 -16.161  34.762  1.00  0.00           H  
ATOM    339 2HB  SER A  24     -68.248 -15.298  36.286  1.00  0.00           H  
ATOM    340  HG  SER A  24     -70.357 -14.581  35.900  1.00  0.00           H  
ATOM    341  N   ASN A  25     -69.713 -12.620  33.165  1.00  0.00           N  
ATOM    342  CA  ASN A  25     -70.546 -12.363  31.994  1.00  0.00           C  
ATOM    343  C   ASN A  25     -69.776 -12.753  30.739  1.00  0.00           C  
ATOM    344  O   ASN A  25     -68.622 -12.344  30.550  1.00  0.00           O  
ATOM    345  CB  ASN A  25     -70.998 -10.914  31.951  1.00  0.00           C  
ATOM    346  CG  ASN A  25     -71.995 -10.647  30.852  1.00  0.00           C  
ATOM    347  OD1 ASN A  25     -72.857 -11.493  30.560  1.00  0.00           O  
ATOM    348  ND2 ASN A  25     -71.911  -9.485  30.251  1.00  0.00           N  
ATOM    349  H   ASN A  25     -69.536 -11.888  33.835  1.00  0.00           H  
ATOM    350  HA  ASN A  25     -71.429 -13.001  32.045  1.00  0.00           H  
ATOM    351 1HB  ASN A  25     -71.456 -10.651  32.903  1.00  0.00           H  
ATOM    352 2HB  ASN A  25     -70.134 -10.264  31.808  1.00  0.00           H  
ATOM    353 1HD2 ASN A  25     -72.545  -9.254  29.514  1.00  0.00           H  
ATOM    354 2HD2 ASN A  25     -71.209  -8.823  30.528  1.00  0.00           H  
ATOM    355  N   ASN A  26     -70.400 -13.583  29.908  1.00  0.00           N  
ATOM    356  CA  ASN A  26     -69.726 -14.055  28.717  1.00  0.00           C  
ATOM    357  C   ASN A  26     -69.870 -13.111  27.542  1.00  0.00           C  
ATOM    358  O   ASN A  26     -70.294 -11.989  27.809  1.00  0.00           O  
ATOM    359  CB  ASN A  26     -70.201 -15.444  28.348  1.00  0.00           C  
ATOM    360  CG  ASN A  26     -69.761 -16.484  29.353  1.00  0.00           C  
ATOM    361  OD1 ASN A  26     -68.599 -16.515  29.776  1.00  0.00           O  
ATOM    362  ND2 ASN A  26     -70.675 -17.338  29.745  1.00  0.00           N  
ATOM    363  H   ASN A  26     -71.341 -13.887  30.116  1.00  0.00           H  
ATOM    364  HA  ASN A  26     -68.661 -14.121  28.937  1.00  0.00           H  
ATOM    365 1HB  ASN A  26     -71.288 -15.453  28.279  1.00  0.00           H  
ATOM    366 2HB  ASN A  26     -69.803 -15.712  27.367  1.00  0.00           H  
ATOM    367 1HD2 ASN A  26     -70.442 -18.046  30.412  1.00  0.00           H  
ATOM    368 2HD2 ASN A  26     -71.604 -17.280  29.382  1.00  0.00           H  
ATOM    369  N   SER A  27     -68.813 -13.249  26.764  1.00  0.00           N  
ATOM    370  CA  SER A  27     -68.882 -13.057  25.332  1.00  0.00           C  
ATOM    371  C   SER A  27     -67.953 -14.024  24.606  1.00  0.00           C  
ATOM    372  O   SER A  27     -67.234 -14.813  25.229  1.00  0.00           O  
ATOM    373  CB  SER A  27     -68.454 -11.642  25.006  1.00  0.00           C  
ATOM    374  OG  SER A  27     -67.074 -11.453  25.290  1.00  0.00           O  
ATOM    375  H   SER A  27     -68.024 -12.734  27.142  1.00  0.00           H  
ATOM    376  HA  SER A  27     -69.907 -13.229  25.000  1.00  0.00           H  
ATOM    377 1HB  SER A  27     -68.644 -11.432  23.956  1.00  0.00           H  
ATOM    378 2HB  SER A  27     -69.045 -10.938  25.592  1.00  0.00           H  
ATOM    379  HG  SER A  27     -66.956 -11.604  26.260  1.00  0.00           H  
ATOM    380  N   VAL A  28     -67.941 -13.938  23.279  1.00  0.00           N  
ATOM    381  CA  VAL A  28     -67.048 -14.751  22.454  1.00  0.00           C  
ATOM    382  C   VAL A  28     -65.599 -14.488  22.827  1.00  0.00           C  
ATOM    383  O   VAL A  28     -64.784 -15.411  22.925  1.00  0.00           O  
ATOM    384  CB  VAL A  28     -67.227 -14.377  20.973  1.00  0.00           C  
ATOM    385  CG1 VAL A  28     -66.153 -15.026  20.122  1.00  0.00           C  
ATOM    386  CG2 VAL A  28     -68.579 -14.815  20.512  1.00  0.00           C  
ATOM    387  H   VAL A  28     -68.566 -13.289  22.824  1.00  0.00           H  
ATOM    388  HA  VAL A  28     -67.278 -15.805  22.611  1.00  0.00           H  
ATOM    389  HB  VAL A  28     -67.133 -13.299  20.865  1.00  0.00           H  
ATOM    390 1HG1 VAL A  28     -66.296 -14.738  19.079  1.00  0.00           H  
ATOM    391 2HG1 VAL A  28     -65.169 -14.694  20.459  1.00  0.00           H  
ATOM    392 3HG1 VAL A  28     -66.220 -16.109  20.211  1.00  0.00           H  
ATOM    393 1HG2 VAL A  28     -68.694 -14.524  19.478  1.00  0.00           H  
ATOM    394 2HG2 VAL A  28     -68.665 -15.898  20.606  1.00  0.00           H  
ATOM    395 3HG2 VAL A  28     -69.346 -14.342  21.115  1.00  0.00           H  
ATOM    396  N   TYR A  29     -65.292 -13.212  23.032  1.00  0.00           N  
ATOM    397  CA  TYR A  29     -63.953 -12.788  23.374  1.00  0.00           C  
ATOM    398  C   TYR A  29     -63.635 -13.139  24.815  1.00  0.00           C  
ATOM    399  O   TYR A  29     -62.500 -13.491  25.127  1.00  0.00           O  
ATOM    400  CB  TYR A  29     -63.834 -11.286  23.155  1.00  0.00           C  
ATOM    401  CG  TYR A  29     -63.823 -10.910  21.722  1.00  0.00           C  
ATOM    402  CD1 TYR A  29     -65.016 -10.821  21.039  1.00  0.00           C  
ATOM    403  CD2 TYR A  29     -62.632 -10.610  21.093  1.00  0.00           C  
ATOM    404  CE1 TYR A  29     -65.017 -10.459  19.725  1.00  0.00           C  
ATOM    405  CE2 TYR A  29     -62.632 -10.229  19.769  1.00  0.00           C  
ATOM    406  CZ  TYR A  29     -63.816 -10.158  19.083  1.00  0.00           C  
ATOM    407  OH  TYR A  29     -63.817  -9.786  17.763  1.00  0.00           O  
ATOM    408  H   TYR A  29     -66.021 -12.518  22.949  1.00  0.00           H  
ATOM    409  HA  TYR A  29     -63.245 -13.306  22.728  1.00  0.00           H  
ATOM    410 1HB  TYR A  29     -64.664 -10.771  23.645  1.00  0.00           H  
ATOM    411 2HB  TYR A  29     -62.915 -10.926  23.599  1.00  0.00           H  
ATOM    412  HD1 TYR A  29     -65.954 -11.050  21.545  1.00  0.00           H  
ATOM    413  HD2 TYR A  29     -61.701 -10.669  21.644  1.00  0.00           H  
ATOM    414  HE1 TYR A  29     -65.956 -10.406  19.194  1.00  0.00           H  
ATOM    415  HE2 TYR A  29     -61.697  -9.990  19.266  1.00  0.00           H  
ATOM    416  HH  TYR A  29     -64.717  -9.813  17.426  1.00  0.00           H  
ATOM    417  N   THR A  30     -64.649 -13.132  25.689  1.00  0.00           N  
ATOM    418  CA  THR A  30     -64.407 -13.479  27.087  1.00  0.00           C  
ATOM    419  C   THR A  30     -63.929 -14.925  27.145  1.00  0.00           C  
ATOM    420  O   THR A  30     -62.915 -15.238  27.776  1.00  0.00           O  
ATOM    421  CB  THR A  30     -65.696 -13.451  27.942  1.00  0.00           C  
ATOM    422  OG1 THR A  30     -66.325 -12.162  27.927  1.00  0.00           O  
ATOM    423  CG2 THR A  30     -65.366 -13.796  29.367  1.00  0.00           C  
ATOM    424  H   THR A  30     -65.568 -12.822  25.390  1.00  0.00           H  
ATOM    425  HA  THR A  30     -63.642 -12.825  27.505  1.00  0.00           H  
ATOM    426  HB  THR A  30     -66.391 -14.196  27.574  1.00  0.00           H  
ATOM    427  HG1 THR A  30     -66.792 -12.045  28.789  1.00  0.00           H  
ATOM    428 1HG2 THR A  30     -66.284 -13.795  29.961  1.00  0.00           H  
ATOM    429 2HG2 THR A  30     -64.912 -14.785  29.399  1.00  0.00           H  
ATOM    430 3HG2 THR A  30     -64.674 -13.062  29.767  1.00  0.00           H  
ATOM    431  N   SER A  31     -64.668 -15.804  26.451  1.00  0.00           N  
ATOM    432  CA  SER A  31     -64.374 -17.227  26.450  1.00  0.00           C  
ATOM    433  C   SER A  31     -63.024 -17.498  25.817  1.00  0.00           C  
ATOM    434  O   SER A  31     -62.223 -18.275  26.354  1.00  0.00           O  
ATOM    435  CB  SER A  31     -65.447 -17.976  25.685  1.00  0.00           C  
ATOM    436  OG  SER A  31     -66.682 -17.887  26.330  1.00  0.00           O  
ATOM    437  H   SER A  31     -65.486 -15.465  25.940  1.00  0.00           H  
ATOM    438  HA  SER A  31     -64.354 -17.577  27.483  1.00  0.00           H  
ATOM    439 1HB  SER A  31     -65.531 -17.557  24.678  1.00  0.00           H  
ATOM    440 2HB  SER A  31     -65.158 -19.020  25.585  1.00  0.00           H  
ATOM    441  HG  SER A  31     -66.973 -16.967  26.208  1.00  0.00           H  
ATOM    442  N   PHE A  32     -62.749 -16.833  24.695  1.00  0.00           N  
ATOM    443  CA  PHE A  32     -61.483 -16.995  24.008  1.00  0.00           C  
ATOM    444  C   PHE A  32     -60.327 -16.626  24.940  1.00  0.00           C  
ATOM    445  O   PHE A  32     -59.371 -17.390  25.120  1.00  0.00           O  
ATOM    446  CB  PHE A  32     -61.432 -16.086  22.790  1.00  0.00           C  
ATOM    447  CG  PHE A  32     -60.183 -16.186  22.018  1.00  0.00           C  
ATOM    448  CD1 PHE A  32     -60.065 -17.059  20.954  1.00  0.00           C  
ATOM    449  CD2 PHE A  32     -59.107 -15.433  22.368  1.00  0.00           C  
ATOM    450  CE1 PHE A  32     -58.893 -17.133  20.248  1.00  0.00           C  
ATOM    451  CE2 PHE A  32     -57.947 -15.514  21.678  1.00  0.00           C  
ATOM    452  CZ  PHE A  32     -57.832 -16.353  20.613  1.00  0.00           C  
ATOM    453  H   PHE A  32     -63.449 -16.214  24.280  1.00  0.00           H  
ATOM    454  HA  PHE A  32     -61.377 -18.035  23.700  1.00  0.00           H  
ATOM    455 1HB  PHE A  32     -62.269 -16.310  22.127  1.00  0.00           H  
ATOM    456 2HB  PHE A  32     -61.545 -15.055  23.110  1.00  0.00           H  
ATOM    457  HD1 PHE A  32     -60.916 -17.678  20.668  1.00  0.00           H  
ATOM    458  HD2 PHE A  32     -59.188 -14.755  23.214  1.00  0.00           H  
ATOM    459  HE1 PHE A  32     -58.810 -17.815  19.404  1.00  0.00           H  
ATOM    460  HE2 PHE A  32     -57.120 -14.898  21.979  1.00  0.00           H  
ATOM    461  HZ  PHE A  32     -56.899 -16.411  20.065  1.00  0.00           H  
ATOM    462  N   MET A  33     -60.425 -15.448  25.561  1.00  0.00           N  
ATOM    463  CA  MET A  33     -59.368 -14.964  26.428  1.00  0.00           C  
ATOM    464  C   MET A  33     -59.166 -15.840  27.660  1.00  0.00           C  
ATOM    465  O   MET A  33     -58.038 -16.013  28.130  1.00  0.00           O  
ATOM    466  CB  MET A  33     -59.637 -13.510  26.828  1.00  0.00           C  
ATOM    467  CG  MET A  33     -59.441 -12.467  25.731  1.00  0.00           C  
ATOM    468  SD  MET A  33     -59.541 -10.743  26.332  1.00  0.00           S  
ATOM    469  CE  MET A  33     -61.303 -10.454  26.501  1.00  0.00           C  
ATOM    470  H   MET A  33     -61.241 -14.854  25.410  1.00  0.00           H  
ATOM    471  HA  MET A  33     -58.446 -14.988  25.856  1.00  0.00           H  
ATOM    472 1HB  MET A  33     -60.671 -13.436  27.167  1.00  0.00           H  
ATOM    473 2HB  MET A  33     -59.003 -13.239  27.629  1.00  0.00           H  
ATOM    474 1HG  MET A  33     -58.471 -12.604  25.300  1.00  0.00           H  
ATOM    475 2HG  MET A  33     -60.184 -12.607  24.949  1.00  0.00           H  
ATOM    476 1HE  MET A  33     -61.473  -9.438  26.858  1.00  0.00           H  
ATOM    477 2HE  MET A  33     -61.781 -10.580  25.541  1.00  0.00           H  
ATOM    478 3HE  MET A  33     -61.729 -11.163  27.204  1.00  0.00           H  
ATOM    479  N   LYS A  34     -60.236 -16.414  28.196  1.00  0.00           N  
ATOM    480  CA  LYS A  34     -60.062 -17.293  29.341  1.00  0.00           C  
ATOM    481  C   LYS A  34     -59.472 -18.643  28.923  1.00  0.00           C  
ATOM    482  O   LYS A  34     -58.710 -19.254  29.675  1.00  0.00           O  
ATOM    483  CB  LYS A  34     -61.371 -17.458  30.098  1.00  0.00           C  
ATOM    484  CG  LYS A  34     -61.785 -16.201  30.841  1.00  0.00           C  
ATOM    485  CD  LYS A  34     -63.049 -16.397  31.615  1.00  0.00           C  
ATOM    486  CE  LYS A  34     -63.386 -15.151  32.389  1.00  0.00           C  
ATOM    487  NZ  LYS A  34     -64.601 -15.323  33.204  1.00  0.00           N  
ATOM    488  H   LYS A  34     -61.171 -16.225  27.829  1.00  0.00           H  
ATOM    489  HA  LYS A  34     -59.353 -16.825  30.021  1.00  0.00           H  
ATOM    490 1HB  LYS A  34     -62.165 -17.710  29.389  1.00  0.00           H  
ATOM    491 2HB  LYS A  34     -61.285 -18.276  30.811  1.00  0.00           H  
ATOM    492 1HG  LYS A  34     -60.993 -15.908  31.527  1.00  0.00           H  
ATOM    493 2HG  LYS A  34     -61.933 -15.392  30.125  1.00  0.00           H  
ATOM    494 1HD  LYS A  34     -63.864 -16.620  30.922  1.00  0.00           H  
ATOM    495 2HD  LYS A  34     -62.937 -17.231  32.303  1.00  0.00           H  
ATOM    496 1HE  LYS A  34     -62.553 -14.906  33.043  1.00  0.00           H  
ATOM    497 2HE  LYS A  34     -63.538 -14.330  31.694  1.00  0.00           H  
ATOM    498 1HZ  LYS A  34     -64.770 -14.463  33.702  1.00  0.00           H  
ATOM    499 2HZ  LYS A  34     -65.397 -15.543  32.613  1.00  0.00           H  
ATOM    500 3HZ  LYS A  34     -64.454 -16.077  33.862  1.00  0.00           H  
ATOM    501  N   SER A  35     -59.828 -19.107  27.720  1.00  0.00           N  
ATOM    502  CA  SER A  35     -59.366 -20.387  27.193  1.00  0.00           C  
ATOM    503  C   SER A  35     -57.868 -20.411  26.860  1.00  0.00           C  
ATOM    504  O   SER A  35     -57.186 -21.404  27.125  1.00  0.00           O  
ATOM    505  CB  SER A  35     -60.146 -20.719  25.937  1.00  0.00           C  
ATOM    506  OG  SER A  35     -61.510 -20.901  26.223  1.00  0.00           O  
ATOM    507  H   SER A  35     -60.478 -18.568  27.148  1.00  0.00           H  
ATOM    508  HA  SER A  35     -59.561 -21.149  27.946  1.00  0.00           H  
ATOM    509 1HB  SER A  35     -60.031 -19.913  25.212  1.00  0.00           H  
ATOM    510 2HB  SER A  35     -59.741 -21.621  25.486  1.00  0.00           H  
ATOM    511  HG  SER A  35     -61.845 -20.007  26.459  1.00  0.00           H  
ATOM    512  N   HIS A  36     -57.355 -19.325  26.272  1.00  0.00           N  
ATOM    513  CA  HIS A  36     -55.944 -19.251  25.864  1.00  0.00           C  
ATOM    514  C   HIS A  36     -54.946 -18.875  26.939  1.00  0.00           C  
ATOM    515  O   HIS A  36     -55.225 -18.087  27.850  1.00  0.00           O  
ATOM    516  CB  HIS A  36     -55.774 -18.325  24.659  1.00  0.00           C  
ATOM    517  CG  HIS A  36     -56.204 -18.978  23.423  1.00  0.00           C  
ATOM    518  ND1 HIS A  36     -55.345 -19.780  22.710  1.00  0.00           N  
ATOM    519  CD2 HIS A  36     -57.388 -19.025  22.779  1.00  0.00           C  
ATOM    520  CE1 HIS A  36     -55.973 -20.271  21.658  1.00  0.00           C  
ATOM    521  NE2 HIS A  36     -57.220 -19.841  21.675  1.00  0.00           N  
ATOM    522  H   HIS A  36     -57.982 -18.544  26.065  1.00  0.00           H  
ATOM    523  HA  HIS A  36     -55.642 -20.242  25.517  1.00  0.00           H  
ATOM    524 1HB  HIS A  36     -56.369 -17.417  24.804  1.00  0.00           H  
ATOM    525 2HB  HIS A  36     -54.725 -18.034  24.560  1.00  0.00           H  
ATOM    526  HD1 HIS A  36     -54.493 -20.187  23.136  1.00  0.00           H  
ATOM    527  HD2 HIS A  36     -58.357 -18.570  22.988  1.00  0.00           H  
ATOM    528  HE1 HIS A  36     -55.452 -20.930  20.962  1.00  0.00           H  
ATOM    529  N   ARG A  37     -53.739 -19.430  26.791  1.00  0.00           N  
ATOM    530  CA  ARG A  37     -52.627 -19.168  27.704  1.00  0.00           C  
ATOM    531  C   ARG A  37     -51.815 -17.984  27.224  1.00  0.00           C  
ATOM    532  O   ARG A  37     -51.679 -17.766  26.027  1.00  0.00           O  
ATOM    533  CB  ARG A  37     -51.692 -20.361  27.764  1.00  0.00           C  
ATOM    534  CG  ARG A  37     -52.305 -21.645  28.243  1.00  0.00           C  
ATOM    535  CD  ARG A  37     -51.314 -22.744  28.196  1.00  0.00           C  
ATOM    536  NE  ARG A  37     -50.866 -23.009  26.824  1.00  0.00           N  
ATOM    537  CZ  ARG A  37     -50.028 -23.977  26.454  1.00  0.00           C  
ATOM    538  NH1 ARG A  37     -49.534 -24.834  27.330  1.00  0.00           N  
ATOM    539  NH2 ARG A  37     -49.717 -24.039  25.182  1.00  0.00           N  
ATOM    540  H   ARG A  37     -53.571 -20.054  25.988  1.00  0.00           H  
ATOM    541  HA  ARG A  37     -53.021 -18.958  28.697  1.00  0.00           H  
ATOM    542 1HB  ARG A  37     -51.266 -20.543  26.781  1.00  0.00           H  
ATOM    543 2HB  ARG A  37     -50.863 -20.128  28.431  1.00  0.00           H  
ATOM    544 1HG  ARG A  37     -52.648 -21.523  29.272  1.00  0.00           H  
ATOM    545 2HG  ARG A  37     -53.147 -21.904  27.598  1.00  0.00           H  
ATOM    546 1HD  ARG A  37     -50.447 -22.460  28.782  1.00  0.00           H  
ATOM    547 2HD  ARG A  37     -51.747 -23.657  28.599  1.00  0.00           H  
ATOM    548  HE  ARG A  37     -51.179 -22.384  26.059  1.00  0.00           H  
ATOM    549 1HH1 ARG A  37     -49.791 -24.764  28.307  1.00  0.00           H  
ATOM    550 2HH1 ARG A  37     -48.899 -25.557  27.027  1.00  0.00           H  
ATOM    551 1HH2 ARG A  37     -50.133 -23.320  24.559  1.00  0.00           H  
ATOM    552 2HH2 ARG A  37     -49.090 -24.744  24.833  1.00  0.00           H  
ATOM    553  N   CYS A  38     -51.172 -17.279  28.136  1.00  0.00           N  
ATOM    554  CA  CYS A  38     -50.294 -16.179  27.743  1.00  0.00           C  
ATOM    555  C   CYS A  38     -49.181 -16.652  26.809  1.00  0.00           C  
ATOM    556  O   CYS A  38     -48.848 -15.981  25.830  1.00  0.00           O  
ATOM    557  CB  CYS A  38     -49.677 -15.548  28.984  1.00  0.00           C  
ATOM    558  SG  CYS A  38     -50.864 -14.690  29.988  1.00  0.00           S  
ATOM    559  H   CYS A  38     -51.344 -17.477  29.124  1.00  0.00           H  
ATOM    560  HA  CYS A  38     -50.894 -15.431  27.227  1.00  0.00           H  
ATOM    561 1HB  CYS A  38     -49.227 -16.323  29.600  1.00  0.00           H  
ATOM    562 2HB  CYS A  38     -48.890 -14.854  28.703  1.00  0.00           H  
ATOM    563  HG  CYS A  38     -51.624 -15.778  30.257  1.00  0.00           H  
ATOM    564  N   TYR A  39     -48.660 -17.855  27.049  1.00  0.00           N  
ATOM    565  CA  TYR A  39     -47.610 -18.419  26.212  1.00  0.00           C  
ATOM    566  C   TYR A  39     -48.047 -18.562  24.749  1.00  0.00           C  
ATOM    567  O   TYR A  39     -47.217 -18.518  23.844  1.00  0.00           O  
ATOM    568  CB  TYR A  39     -47.151 -19.777  26.730  1.00  0.00           C  
ATOM    569  CG  TYR A  39     -45.854 -20.221  26.104  1.00  0.00           C  
ATOM    570  CD1 TYR A  39     -44.661 -19.681  26.570  1.00  0.00           C  
ATOM    571  CD2 TYR A  39     -45.842 -21.127  25.061  1.00  0.00           C  
ATOM    572  CE1 TYR A  39     -43.463 -20.039  26.001  1.00  0.00           C  
ATOM    573  CE2 TYR A  39     -44.636 -21.491  24.486  1.00  0.00           C  
ATOM    574  CZ  TYR A  39     -43.450 -20.947  24.955  1.00  0.00           C  
ATOM    575  OH  TYR A  39     -42.251 -21.305  24.381  1.00  0.00           O  
ATOM    576  H   TYR A  39     -48.945 -18.378  27.877  1.00  0.00           H  
ATOM    577  HA  TYR A  39     -46.769 -17.738  26.237  1.00  0.00           H  
ATOM    578 1HB  TYR A  39     -47.020 -19.736  27.795  1.00  0.00           H  
ATOM    579 2HB  TYR A  39     -47.917 -20.528  26.519  1.00  0.00           H  
ATOM    580  HD1 TYR A  39     -44.675 -18.965  27.386  1.00  0.00           H  
ATOM    581  HD2 TYR A  39     -46.779 -21.548  24.691  1.00  0.00           H  
ATOM    582  HE1 TYR A  39     -42.531 -19.609  26.369  1.00  0.00           H  
ATOM    583  HE2 TYR A  39     -44.618 -22.204  23.661  1.00  0.00           H  
ATOM    584  HH  TYR A  39     -42.412 -21.943  23.681  1.00  0.00           H  
ATOM    585  N   ASP A  40     -49.354 -18.738  24.508  1.00  0.00           N  
ATOM    586  CA  ASP A  40     -49.903 -18.967  23.173  1.00  0.00           C  
ATOM    587  C   ASP A  40     -49.675 -17.742  22.280  1.00  0.00           C  
ATOM    588  O   ASP A  40     -49.761 -17.835  21.053  1.00  0.00           O  
ATOM    589  CB  ASP A  40     -51.419 -19.257  23.240  1.00  0.00           C  
ATOM    590  CG  ASP A  40     -51.803 -20.597  23.962  1.00  0.00           C  
ATOM    591  OD1 ASP A  40     -50.935 -21.422  24.216  1.00  0.00           O  
ATOM    592  OD2 ASP A  40     -52.984 -20.765  24.271  1.00  0.00           O  
ATOM    593  H   ASP A  40     -50.016 -18.673  25.276  1.00  0.00           H  
ATOM    594  HA  ASP A  40     -49.393 -19.820  22.727  1.00  0.00           H  
ATOM    595 1HB  ASP A  40     -51.923 -18.432  23.733  1.00  0.00           H  
ATOM    596 2HB  ASP A  40     -51.811 -19.295  22.226  1.00  0.00           H  
ATOM    597  N   LEU A  41     -49.427 -16.577  22.898  1.00  0.00           N  
ATOM    598  CA  LEU A  41     -49.217 -15.344  22.162  1.00  0.00           C  
ATOM    599  C   LEU A  41     -47.740 -15.073  21.900  1.00  0.00           C  
ATOM    600  O   LEU A  41     -47.397 -14.076  21.257  1.00  0.00           O  
ATOM    601  CB  LEU A  41     -49.761 -14.149  22.954  1.00  0.00           C  
ATOM    602  CG  LEU A  41     -51.241 -13.957  22.891  1.00  0.00           C  
ATOM    603  CD1 LEU A  41     -51.899 -15.038  23.754  1.00  0.00           C  
ATOM    604  CD2 LEU A  41     -51.613 -12.571  23.334  1.00  0.00           C  
ATOM    605  H   LEU A  41     -49.351 -16.541  23.916  1.00  0.00           H  
ATOM    606  HA  LEU A  41     -49.740 -15.418  21.209  1.00  0.00           H  
ATOM    607 1HB  LEU A  41     -49.489 -14.282  24.003  1.00  0.00           H  
ATOM    608 2HB  LEU A  41     -49.286 -13.241  22.589  1.00  0.00           H  
ATOM    609  HG  LEU A  41     -51.565 -14.092  21.888  1.00  0.00           H  
ATOM    610 1HD1 LEU A  41     -52.967 -14.939  23.712  1.00  0.00           H  
ATOM    611 2HD1 LEU A  41     -51.622 -16.014  23.395  1.00  0.00           H  
ATOM    612 3HD1 LEU A  41     -51.569 -14.932  24.788  1.00  0.00           H  
ATOM    613 1HD2 LEU A  41     -52.695 -12.459  23.268  1.00  0.00           H  
ATOM    614 2HD2 LEU A  41     -51.288 -12.420  24.363  1.00  0.00           H  
ATOM    615 3HD2 LEU A  41     -51.135 -11.839  22.692  1.00  0.00           H  
ATOM    616  N   ILE A  42     -46.849 -15.921  22.413  1.00  0.00           N  
ATOM    617  CA  ILE A  42     -45.430 -15.654  22.255  1.00  0.00           C  
ATOM    618  C   ILE A  42     -44.910 -16.201  20.916  1.00  0.00           C  
ATOM    619  O   ILE A  42     -45.167 -17.359  20.592  1.00  0.00           O  
ATOM    620  CB  ILE A  42     -44.621 -16.209  23.443  1.00  0.00           C  
ATOM    621  CG1 ILE A  42     -45.080 -15.496  24.706  1.00  0.00           C  
ATOM    622  CG2 ILE A  42     -43.131 -16.037  23.228  1.00  0.00           C  
ATOM    623  CD1 ILE A  42     -44.460 -16.010  25.977  1.00  0.00           C  
ATOM    624  H   ILE A  42     -47.144 -16.762  22.911  1.00  0.00           H  
ATOM    625  HA  ILE A  42     -45.304 -14.586  22.325  1.00  0.00           H  
ATOM    626  HB  ILE A  42     -44.850 -17.273  23.570  1.00  0.00           H  
ATOM    627 1HG1 ILE A  42     -44.885 -14.464  24.598  1.00  0.00           H  
ATOM    628 2HG1 ILE A  42     -46.164 -15.623  24.792  1.00  0.00           H  
ATOM    629 1HG2 ILE A  42     -42.590 -16.437  24.085  1.00  0.00           H  
ATOM    630 2HG2 ILE A  42     -42.831 -16.571  22.335  1.00  0.00           H  
ATOM    631 3HG2 ILE A  42     -42.894 -14.990  23.111  1.00  0.00           H  
ATOM    632 1HD1 ILE A  42     -44.858 -15.456  26.813  1.00  0.00           H  
ATOM    633 2HD1 ILE A  42     -44.683 -17.036  26.087  1.00  0.00           H  
ATOM    634 3HD1 ILE A  42     -43.381 -15.883  25.938  1.00  0.00           H  
ATOM    635  N   PRO A  43     -44.223 -15.384  20.087  1.00  0.00           N  
ATOM    636  CA  PRO A  43     -43.642 -15.765  18.811  1.00  0.00           C  
ATOM    637  C   PRO A  43     -42.653 -16.903  18.983  1.00  0.00           C  
ATOM    638  O   PRO A  43     -42.001 -17.017  20.018  1.00  0.00           O  
ATOM    639  CB  PRO A  43     -42.913 -14.489  18.370  1.00  0.00           C  
ATOM    640  CG  PRO A  43     -43.625 -13.371  19.067  1.00  0.00           C  
ATOM    641  CD  PRO A  43     -44.056 -13.939  20.392  1.00  0.00           C  
ATOM    642  HA  PRO A  43     -44.442 -16.041  18.108  1.00  0.00           H  
ATOM    643 1HB  PRO A  43     -41.854 -14.550  18.657  1.00  0.00           H  
ATOM    644 2HB  PRO A  43     -42.938 -14.398  17.275  1.00  0.00           H  
ATOM    645 1HG  PRO A  43     -42.949 -12.511  19.184  1.00  0.00           H  
ATOM    646 2HG  PRO A  43     -44.470 -13.023  18.461  1.00  0.00           H  
ATOM    647 1HD  PRO A  43     -43.288 -13.785  21.148  1.00  0.00           H  
ATOM    648 2HD  PRO A  43     -45.006 -13.442  20.627  1.00  0.00           H  
ATOM    649  N   THR A  44     -42.490 -17.718  17.943  1.00  0.00           N  
ATOM    650  CA  THR A  44     -41.536 -18.832  17.977  1.00  0.00           C  
ATOM    651  C   THR A  44     -40.073 -18.365  18.070  1.00  0.00           C  
ATOM    652  O   THR A  44     -39.171 -19.164  18.327  1.00  0.00           O  
ATOM    653  CB  THR A  44     -41.705 -19.710  16.729  1.00  0.00           C  
ATOM    654  OG1 THR A  44     -41.459 -18.920  15.560  1.00  0.00           O  
ATOM    655  CG2 THR A  44     -43.118 -20.264  16.672  1.00  0.00           C  
ATOM    656  H   THR A  44     -43.051 -17.581  17.114  1.00  0.00           H  
ATOM    657  HA  THR A  44     -41.750 -19.436  18.859  1.00  0.00           H  
ATOM    658  HB  THR A  44     -40.990 -20.531  16.763  1.00  0.00           H  
ATOM    659  HG1 THR A  44     -40.565 -18.561  15.607  1.00  0.00           H  
ATOM    660 1HG2 THR A  44     -43.231 -20.884  15.782  1.00  0.00           H  
ATOM    661 2HG2 THR A  44     -43.308 -20.866  17.561  1.00  0.00           H  
ATOM    662 3HG2 THR A  44     -43.829 -19.440  16.635  1.00  0.00           H  
ATOM    663  N   SER A  45     -39.854 -17.072  17.853  1.00  0.00           N  
ATOM    664  CA  SER A  45     -38.552 -16.440  17.956  1.00  0.00           C  
ATOM    665  C   SER A  45     -38.718 -14.949  18.242  1.00  0.00           C  
ATOM    666  O   SER A  45     -39.452 -14.251  17.539  1.00  0.00           O  
ATOM    667  CB  SER A  45     -37.761 -16.634  16.679  1.00  0.00           C  
ATOM    668  OG  SER A  45     -36.520 -15.992  16.762  1.00  0.00           O  
ATOM    669  H   SER A  45     -40.652 -16.497  17.637  1.00  0.00           H  
ATOM    670  HA  SER A  45     -38.008 -16.890  18.788  1.00  0.00           H  
ATOM    671 1HB  SER A  45     -37.614 -17.698  16.498  1.00  0.00           H  
ATOM    672 2HB  SER A  45     -38.327 -16.231  15.841  1.00  0.00           H  
ATOM    673  HG  SER A  45     -36.712 -15.087  17.027  1.00  0.00           H  
ATOM    674  N   SER A  46     -38.021 -14.470  19.265  1.00  0.00           N  
ATOM    675  CA  SER A  46     -38.039 -13.061  19.649  1.00  0.00           C  
ATOM    676  C   SER A  46     -36.807 -12.762  20.487  1.00  0.00           C  
ATOM    677  O   SER A  46     -36.166 -13.684  20.991  1.00  0.00           O  
ATOM    678  CB  SER A  46     -39.286 -12.732  20.448  1.00  0.00           C  
ATOM    679  OG  SER A  46     -39.246 -13.351  21.697  1.00  0.00           O  
ATOM    680  H   SER A  46     -37.453 -15.112  19.799  1.00  0.00           H  
ATOM    681  HA  SER A  46     -38.010 -12.444  18.750  1.00  0.00           H  
ATOM    682 1HB  SER A  46     -39.363 -11.653  20.577  1.00  0.00           H  
ATOM    683 2HB  SER A  46     -40.173 -13.059  19.905  1.00  0.00           H  
ATOM    684  HG  SER A  46     -38.461 -13.003  22.136  1.00  0.00           H  
ATOM    685  N   LYS A  47     -36.498 -11.483  20.668  1.00  0.00           N  
ATOM    686  CA  LYS A  47     -35.376 -11.109  21.519  1.00  0.00           C  
ATOM    687  C   LYS A  47     -35.784 -10.101  22.572  1.00  0.00           C  
ATOM    688  O   LYS A  47     -36.581  -9.200  22.310  1.00  0.00           O  
ATOM    689  CB  LYS A  47     -34.237 -10.524  20.678  1.00  0.00           C  
ATOM    690  CG  LYS A  47     -33.607 -11.498  19.678  1.00  0.00           C  
ATOM    691  CD  LYS A  47     -32.442 -10.855  18.934  1.00  0.00           C  
ATOM    692  CE  LYS A  47     -31.820 -11.819  17.932  1.00  0.00           C  
ATOM    693  NZ  LYS A  47     -30.682 -11.198  17.202  1.00  0.00           N  
ATOM    694  H   LYS A  47     -37.048 -10.764  20.220  1.00  0.00           H  
ATOM    695  HA  LYS A  47     -35.012 -11.997  22.035  1.00  0.00           H  
ATOM    696 1HB  LYS A  47     -34.602  -9.661  20.122  1.00  0.00           H  
ATOM    697 2HB  LYS A  47     -33.446 -10.171  21.343  1.00  0.00           H  
ATOM    698 1HG  LYS A  47     -33.251 -12.383  20.209  1.00  0.00           H  
ATOM    699 2HG  LYS A  47     -34.353 -11.812  18.951  1.00  0.00           H  
ATOM    700 1HD  LYS A  47     -32.792  -9.969  18.403  1.00  0.00           H  
ATOM    701 2HD  LYS A  47     -31.678 -10.550  19.650  1.00  0.00           H  
ATOM    702 1HE  LYS A  47     -31.462 -12.701  18.462  1.00  0.00           H  
ATOM    703 2HE  LYS A  47     -32.578 -12.124  17.211  1.00  0.00           H  
ATOM    704 1HZ  LYS A  47     -30.296 -11.865  16.549  1.00  0.00           H  
ATOM    705 2HZ  LYS A  47     -31.009 -10.385  16.699  1.00  0.00           H  
ATOM    706 3HZ  LYS A  47     -29.970 -10.922  17.862  1.00  0.00           H  
ATOM    707  N   LEU A  48     -35.211 -10.245  23.757  1.00  0.00           N  
ATOM    708  CA  LEU A  48     -35.434  -9.298  24.832  1.00  0.00           C  
ATOM    709  C   LEU A  48     -34.165  -8.556  25.180  1.00  0.00           C  
ATOM    710  O   LEU A  48     -33.061  -9.089  25.067  1.00  0.00           O  
ATOM    711  CB  LEU A  48     -35.981  -9.984  26.084  1.00  0.00           C  
ATOM    712  CG  LEU A  48     -37.309 -10.713  25.919  1.00  0.00           C  
ATOM    713  CD1 LEU A  48     -37.640 -11.392  27.198  1.00  0.00           C  
ATOM    714  CD2 LEU A  48     -38.392  -9.713  25.548  1.00  0.00           C  
ATOM    715  H   LEU A  48     -34.583 -11.021  23.910  1.00  0.00           H  
ATOM    716  HA  LEU A  48     -36.168  -8.564  24.501  1.00  0.00           H  
ATOM    717 1HB  LEU A  48     -35.246 -10.707  26.433  1.00  0.00           H  
ATOM    718 2HB  LEU A  48     -36.109  -9.229  26.864  1.00  0.00           H  
ATOM    719  HG  LEU A  48     -37.227 -11.472  25.140  1.00  0.00           H  
ATOM    720 1HD1 LEU A  48     -38.575 -11.911  27.095  1.00  0.00           H  
ATOM    721 2HD1 LEU A  48     -36.857 -12.108  27.452  1.00  0.00           H  
ATOM    722 3HD1 LEU A  48     -37.719 -10.648  27.983  1.00  0.00           H  
ATOM    723 1HD2 LEU A  48     -39.336 -10.221  25.438  1.00  0.00           H  
ATOM    724 2HD2 LEU A  48     -38.469  -8.965  26.335  1.00  0.00           H  
ATOM    725 3HD2 LEU A  48     -38.134  -9.225  24.607  1.00  0.00           H  
ATOM    726  N   VAL A  49     -34.343  -7.334  25.630  1.00  0.00           N  
ATOM    727  CA  VAL A  49     -33.268  -6.502  26.127  1.00  0.00           C  
ATOM    728  C   VAL A  49     -33.481  -6.341  27.609  1.00  0.00           C  
ATOM    729  O   VAL A  49     -34.573  -5.995  28.021  1.00  0.00           O  
ATOM    730  CB  VAL A  49     -33.300  -5.130  25.424  1.00  0.00           C  
ATOM    731  CG1 VAL A  49     -32.230  -4.206  25.968  1.00  0.00           C  
ATOM    732  CG2 VAL A  49     -33.095  -5.347  23.945  1.00  0.00           C  
ATOM    733  H   VAL A  49     -35.282  -6.964  25.650  1.00  0.00           H  
ATOM    734  HA  VAL A  49     -32.308  -6.992  25.947  1.00  0.00           H  
ATOM    735  HB  VAL A  49     -34.269  -4.656  25.604  1.00  0.00           H  
ATOM    736 1HG1 VAL A  49     -32.285  -3.244  25.456  1.00  0.00           H  
ATOM    737 2HG1 VAL A  49     -32.395  -4.059  27.036  1.00  0.00           H  
ATOM    738 3HG1 VAL A  49     -31.247  -4.647  25.810  1.00  0.00           H  
ATOM    739 1HG2 VAL A  49     -33.126  -4.398  23.433  1.00  0.00           H  
ATOM    740 2HG2 VAL A  49     -32.126  -5.817  23.781  1.00  0.00           H  
ATOM    741 3HG2 VAL A  49     -33.878  -5.993  23.558  1.00  0.00           H  
ATOM    742  N   VAL A  50     -32.478  -6.661  28.406  1.00  0.00           N  
ATOM    743  CA  VAL A  50     -32.582  -6.555  29.861  1.00  0.00           C  
ATOM    744  C   VAL A  50     -31.474  -5.681  30.387  1.00  0.00           C  
ATOM    745  O   VAL A  50     -30.324  -5.820  29.958  1.00  0.00           O  
ATOM    746  CB  VAL A  50     -32.533  -7.947  30.538  1.00  0.00           C  
ATOM    747  CG1 VAL A  50     -32.555  -7.796  32.077  1.00  0.00           C  
ATOM    748  CG2 VAL A  50     -33.747  -8.780  30.082  1.00  0.00           C  
ATOM    749  H   VAL A  50     -31.606  -6.966  27.996  1.00  0.00           H  
ATOM    750  HA  VAL A  50     -33.537  -6.090  30.116  1.00  0.00           H  
ATOM    751  HB  VAL A  50     -31.609  -8.451  30.262  1.00  0.00           H  
ATOM    752 1HG1 VAL A  50     -32.513  -8.781  32.535  1.00  0.00           H  
ATOM    753 2HG1 VAL A  50     -31.696  -7.216  32.409  1.00  0.00           H  
ATOM    754 3HG1 VAL A  50     -33.466  -7.292  32.381  1.00  0.00           H  
ATOM    755 1HG2 VAL A  50     -33.716  -9.757  30.556  1.00  0.00           H  
ATOM    756 2HG2 VAL A  50     -34.657  -8.267  30.372  1.00  0.00           H  
ATOM    757 3HG2 VAL A  50     -33.731  -8.902  29.000  1.00  0.00           H  
ATOM    758  N   PHE A  51     -31.808  -4.759  31.280  1.00  0.00           N  
ATOM    759  CA  PHE A  51     -30.764  -3.908  31.814  1.00  0.00           C  
ATOM    760  C   PHE A  51     -30.506  -4.211  33.271  1.00  0.00           C  
ATOM    761  O   PHE A  51     -31.421  -4.537  34.027  1.00  0.00           O  
ATOM    762  CB  PHE A  51     -31.141  -2.432  31.699  1.00  0.00           C  
ATOM    763  CG  PHE A  51     -31.332  -1.951  30.308  1.00  0.00           C  
ATOM    764  CD1 PHE A  51     -32.416  -1.167  29.986  1.00  0.00           C  
ATOM    765  CD2 PHE A  51     -30.460  -2.305  29.309  1.00  0.00           C  
ATOM    766  CE1 PHE A  51     -32.607  -0.740  28.695  1.00  0.00           C  
ATOM    767  CE2 PHE A  51     -30.656  -1.879  28.028  1.00  0.00           C  
ATOM    768  CZ  PHE A  51     -31.735  -1.095  27.725  1.00  0.00           C  
ATOM    769  H   PHE A  51     -32.776  -4.695  31.607  1.00  0.00           H  
ATOM    770  HA  PHE A  51     -29.841  -4.080  31.260  1.00  0.00           H  
ATOM    771 1HB  PHE A  51     -32.045  -2.257  32.235  1.00  0.00           H  
ATOM    772 2HB  PHE A  51     -30.364  -1.828  32.170  1.00  0.00           H  
ATOM    773  HD1 PHE A  51     -33.124  -0.883  30.767  1.00  0.00           H  
ATOM    774  HD2 PHE A  51     -29.604  -2.941  29.549  1.00  0.00           H  
ATOM    775  HE1 PHE A  51     -33.461  -0.121  28.443  1.00  0.00           H  
ATOM    776  HE2 PHE A  51     -29.958  -2.171  27.249  1.00  0.00           H  
ATOM    777  HZ  PHE A  51     -31.899  -0.756  26.705  1.00  0.00           H  
ATOM    778  N   ASP A  52     -29.248  -4.078  33.640  1.00  0.00           N  
ATOM    779  CA  ASP A  52     -28.767  -4.114  35.010  1.00  0.00           C  
ATOM    780  C   ASP A  52     -29.027  -2.729  35.562  1.00  0.00           C  
ATOM    781  O   ASP A  52     -28.597  -1.756  34.951  1.00  0.00           O  
ATOM    782  CB  ASP A  52     -27.274  -4.471  35.055  1.00  0.00           C  
ATOM    783  CG  ASP A  52     -26.694  -4.648  36.470  1.00  0.00           C  
ATOM    784  OD1 ASP A  52     -26.783  -3.717  37.268  1.00  0.00           O  
ATOM    785  OD2 ASP A  52     -26.159  -5.704  36.744  1.00  0.00           O  
ATOM    786  H   ASP A  52     -28.573  -3.882  32.913  1.00  0.00           H  
ATOM    787  HA  ASP A  52     -29.342  -4.839  35.589  1.00  0.00           H  
ATOM    788 1HB  ASP A  52     -27.116  -5.401  34.507  1.00  0.00           H  
ATOM    789 2HB  ASP A  52     -26.702  -3.695  34.542  1.00  0.00           H  
ATOM    790  N   THR A  53     -29.716  -2.592  36.680  1.00  0.00           N  
ATOM    791  CA  THR A  53     -30.010  -1.244  37.158  1.00  0.00           C  
ATOM    792  C   THR A  53     -28.775  -0.377  37.519  1.00  0.00           C  
ATOM    793  O   THR A  53     -28.912   0.828  37.758  1.00  0.00           O  
ATOM    794  CB  THR A  53     -31.032  -1.269  38.301  1.00  0.00           C  
ATOM    795  OG1 THR A  53     -30.575  -2.117  39.345  1.00  0.00           O  
ATOM    796  CG2 THR A  53     -32.366  -1.740  37.794  1.00  0.00           C  
ATOM    797  H   THR A  53     -30.072  -3.415  37.170  1.00  0.00           H  
ATOM    798  HA  THR A  53     -30.513  -0.742  36.337  1.00  0.00           H  
ATOM    799  HB  THR A  53     -31.147  -0.266  38.695  1.00  0.00           H  
ATOM    800  HG1 THR A  53     -30.588  -3.035  39.025  1.00  0.00           H  
ATOM    801 1HG2 THR A  53     -33.090  -1.743  38.606  1.00  0.00           H  
ATOM    802 2HG2 THR A  53     -32.701  -1.068  37.009  1.00  0.00           H  
ATOM    803 3HG2 THR A  53     -32.269  -2.744  37.392  1.00  0.00           H  
ATOM    804  N   SER A  54     -27.558  -0.951  37.538  1.00  0.00           N  
ATOM    805  CA  SER A  54     -26.366  -0.131  37.768  1.00  0.00           C  
ATOM    806  C   SER A  54     -25.938   0.594  36.469  1.00  0.00           C  
ATOM    807  O   SER A  54     -25.001   1.395  36.471  1.00  0.00           O  
ATOM    808  CB  SER A  54     -25.223  -0.962  38.327  1.00  0.00           C  
ATOM    809  OG  SER A  54     -24.753  -1.890  37.398  1.00  0.00           O  
ATOM    810  H   SER A  54     -27.442  -1.959  37.366  1.00  0.00           H  
ATOM    811  HA  SER A  54     -26.615   0.627  38.511  1.00  0.00           H  
ATOM    812 1HB  SER A  54     -24.413  -0.300  38.623  1.00  0.00           H  
ATOM    813 2HB  SER A  54     -25.563  -1.486  39.219  1.00  0.00           H  
ATOM    814  HG  SER A  54     -25.450  -2.582  37.342  1.00  0.00           H  
ATOM    815  N   LEU A  55     -26.593   0.252  35.355  1.00  0.00           N  
ATOM    816  CA  LEU A  55     -26.372   0.819  34.027  1.00  0.00           C  
ATOM    817  C   LEU A  55     -26.744   2.286  33.932  1.00  0.00           C  
ATOM    818  O   LEU A  55     -27.792   2.710  34.424  1.00  0.00           O  
ATOM    819  CB  LEU A  55     -27.176   0.038  32.969  1.00  0.00           C  
ATOM    820  CG  LEU A  55     -27.048   0.505  31.487  1.00  0.00           C  
ATOM    821  CD1 LEU A  55     -25.638   0.295  30.981  1.00  0.00           C  
ATOM    822  CD2 LEU A  55     -28.034  -0.276  30.645  1.00  0.00           C  
ATOM    823  H   LEU A  55     -27.331  -0.444  35.426  1.00  0.00           H  
ATOM    824  HA  LEU A  55     -25.312   0.722  33.794  1.00  0.00           H  
ATOM    825 1HB  LEU A  55     -26.883  -1.009  33.018  1.00  0.00           H  
ATOM    826 2HB  LEU A  55     -28.226   0.104  33.233  1.00  0.00           H  
ATOM    827  HG  LEU A  55     -27.280   1.556  31.416  1.00  0.00           H  
ATOM    828 1HD1 LEU A  55     -25.573   0.629  29.946  1.00  0.00           H  
ATOM    829 2HD1 LEU A  55     -24.942   0.866  31.588  1.00  0.00           H  
ATOM    830 3HD1 LEU A  55     -25.385  -0.762  31.038  1.00  0.00           H  
ATOM    831 1HD2 LEU A  55     -27.960   0.049  29.612  1.00  0.00           H  
ATOM    832 2HD2 LEU A  55     -27.807  -1.337  30.708  1.00  0.00           H  
ATOM    833 3HD2 LEU A  55     -29.036  -0.099  31.015  1.00  0.00           H  
ATOM    834  N   GLN A  56     -25.865   3.067  33.315  1.00  0.00           N  
ATOM    835  CA  GLN A  56     -26.119   4.483  33.081  1.00  0.00           C  
ATOM    836  C   GLN A  56     -27.379   4.645  32.235  1.00  0.00           C  
ATOM    837  O   GLN A  56     -27.545   3.968  31.217  1.00  0.00           O  
ATOM    838  CB  GLN A  56     -24.930   5.138  32.385  1.00  0.00           C  
ATOM    839  CG  GLN A  56     -25.051   6.645  32.206  1.00  0.00           C  
ATOM    840  CD  GLN A  56     -23.816   7.229  31.571  1.00  0.00           C  
ATOM    841  OE1 GLN A  56     -22.860   6.488  31.297  1.00  0.00           O  
ATOM    842  NE2 GLN A  56     -23.804   8.538  31.340  1.00  0.00           N  
ATOM    843  H   GLN A  56     -25.007   2.656  32.978  1.00  0.00           H  
ATOM    844  HA  GLN A  56     -26.270   4.985  34.030  1.00  0.00           H  
ATOM    845 1HB  GLN A  56     -24.022   4.939  32.955  1.00  0.00           H  
ATOM    846 2HB  GLN A  56     -24.804   4.699  31.405  1.00  0.00           H  
ATOM    847 1HG  GLN A  56     -25.889   6.863  31.566  1.00  0.00           H  
ATOM    848 2HG  GLN A  56     -25.198   7.115  33.186  1.00  0.00           H  
ATOM    849 1HE2 GLN A  56     -23.001   8.970  30.931  1.00  0.00           H  
ATOM    850 2HE2 GLN A  56     -24.611   9.124  31.596  1.00  0.00           H  
ATOM    851  N   VAL A  57     -28.232   5.577  32.624  1.00  0.00           N  
ATOM    852  CA  VAL A  57     -29.481   5.824  31.922  1.00  0.00           C  
ATOM    853  C   VAL A  57     -29.292   6.196  30.461  1.00  0.00           C  
ATOM    854  O   VAL A  57     -29.976   5.659  29.590  1.00  0.00           O  
ATOM    855  CB  VAL A  57     -30.237   6.955  32.626  1.00  0.00           C  
ATOM    856  CG1 VAL A  57     -31.361   7.378  31.811  1.00  0.00           C  
ATOM    857  CG2 VAL A  57     -30.748   6.468  33.974  1.00  0.00           C  
ATOM    858  H   VAL A  57     -28.025   6.113  33.465  1.00  0.00           H  
ATOM    859  HA  VAL A  57     -30.082   4.916  31.976  1.00  0.00           H  
ATOM    860  HB  VAL A  57     -29.566   7.808  32.766  1.00  0.00           H  
ATOM    861 1HG1 VAL A  57     -31.857   8.177  32.325  1.00  0.00           H  
ATOM    862 2HG1 VAL A  57     -31.011   7.731  30.845  1.00  0.00           H  
ATOM    863 3HG1 VAL A  57     -32.020   6.535  31.686  1.00  0.00           H  
ATOM    864 1HG2 VAL A  57     -31.281   7.272  34.480  1.00  0.00           H  
ATOM    865 2HG2 VAL A  57     -31.416   5.622  33.824  1.00  0.00           H  
ATOM    866 3HG2 VAL A  57     -29.911   6.163  34.570  1.00  0.00           H  
ATOM    867  N   LYS A  58     -28.334   7.068  30.183  1.00  0.00           N  
ATOM    868  CA  LYS A  58     -28.051   7.476  28.816  1.00  0.00           C  
ATOM    869  C   LYS A  58     -27.788   6.252  27.934  1.00  0.00           C  
ATOM    870  O   LYS A  58     -28.360   6.123  26.846  1.00  0.00           O  
ATOM    871  CB  LYS A  58     -26.854   8.432  28.844  1.00  0.00           C  
ATOM    872  CG  LYS A  58     -26.425   9.016  27.533  1.00  0.00           C  
ATOM    873  CD  LYS A  58     -25.290  10.017  27.768  1.00  0.00           C  
ATOM    874  CE  LYS A  58     -24.796  10.673  26.487  1.00  0.00           C  
ATOM    875  NZ  LYS A  58     -23.755  11.718  26.763  1.00  0.00           N  
ATOM    876  H   LYS A  58     -27.806   7.470  30.945  1.00  0.00           H  
ATOM    877  HA  LYS A  58     -28.920   8.001  28.419  1.00  0.00           H  
ATOM    878 1HB  LYS A  58     -27.065   9.261  29.527  1.00  0.00           H  
ATOM    879 2HB  LYS A  58     -25.990   7.904  29.242  1.00  0.00           H  
ATOM    880 1HG  LYS A  58     -26.067   8.210  26.909  1.00  0.00           H  
ATOM    881 2HG  LYS A  58     -27.261   9.507  27.039  1.00  0.00           H  
ATOM    882 1HD  LYS A  58     -25.631  10.784  28.441  1.00  0.00           H  
ATOM    883 2HD  LYS A  58     -24.455   9.500  28.241  1.00  0.00           H  
ATOM    884 1HE  LYS A  58     -24.363   9.914  25.846  1.00  0.00           H  
ATOM    885 2HE  LYS A  58     -25.635  11.142  25.972  1.00  0.00           H  
ATOM    886 1HZ  LYS A  58     -23.449  12.131  25.896  1.00  0.00           H  
ATOM    887 2HZ  LYS A  58     -24.152  12.468  27.363  1.00  0.00           H  
ATOM    888 3HZ  LYS A  58     -22.967  11.304  27.232  1.00  0.00           H  
ATOM    889  N   LYS A  59     -26.957   5.334  28.433  1.00  0.00           N  
ATOM    890  CA  LYS A  59     -26.600   4.135  27.695  1.00  0.00           C  
ATOM    891  C   LYS A  59     -27.798   3.206  27.538  1.00  0.00           C  
ATOM    892  O   LYS A  59     -27.977   2.583  26.487  1.00  0.00           O  
ATOM    893  CB  LYS A  59     -25.435   3.437  28.384  1.00  0.00           C  
ATOM    894  CG  LYS A  59     -24.129   4.221  28.258  1.00  0.00           C  
ATOM    895  CD  LYS A  59     -22.969   3.550  28.972  1.00  0.00           C  
ATOM    896  CE  LYS A  59     -21.691   4.368  28.802  1.00  0.00           C  
ATOM    897  NZ  LYS A  59     -20.557   3.798  29.568  1.00  0.00           N  
ATOM    898  H   LYS A  59     -26.559   5.479  29.349  1.00  0.00           H  
ATOM    899  HA  LYS A  59     -26.277   4.432  26.699  1.00  0.00           H  
ATOM    900 1HB  LYS A  59     -25.664   3.307  29.444  1.00  0.00           H  
ATOM    901 2HB  LYS A  59     -25.291   2.447  27.954  1.00  0.00           H  
ATOM    902 1HG  LYS A  59     -23.879   4.336  27.203  1.00  0.00           H  
ATOM    903 2HG  LYS A  59     -24.271   5.216  28.687  1.00  0.00           H  
ATOM    904 1HD  LYS A  59     -23.193   3.463  30.036  1.00  0.00           H  
ATOM    905 2HD  LYS A  59     -22.814   2.552  28.566  1.00  0.00           H  
ATOM    906 1HE  LYS A  59     -21.426   4.393  27.747  1.00  0.00           H  
ATOM    907 2HE  LYS A  59     -21.870   5.386  29.143  1.00  0.00           H  
ATOM    908 1HZ  LYS A  59     -19.737   4.369  29.426  1.00  0.00           H  
ATOM    909 2HZ  LYS A  59     -20.792   3.787  30.551  1.00  0.00           H  
ATOM    910 3HZ  LYS A  59     -20.373   2.859  29.253  1.00  0.00           H  
ATOM    911  N   ALA A  60     -28.634   3.123  28.573  1.00  0.00           N  
ATOM    912  CA  ALA A  60     -29.812   2.269  28.513  1.00  0.00           C  
ATOM    913  C   ALA A  60     -30.746   2.696  27.385  1.00  0.00           C  
ATOM    914  O   ALA A  60     -31.276   1.866  26.639  1.00  0.00           O  
ATOM    915  CB  ALA A  60     -30.551   2.332  29.830  1.00  0.00           C  
ATOM    916  H   ALA A  60     -28.431   3.641  29.430  1.00  0.00           H  
ATOM    917  HA  ALA A  60     -29.485   1.249  28.320  1.00  0.00           H  
ATOM    918 1HB  ALA A  60     -31.403   1.678  29.791  1.00  0.00           H  
ATOM    919 2HB  ALA A  60     -29.886   2.027  30.626  1.00  0.00           H  
ATOM    920 3HB  ALA A  60     -30.882   3.348  30.013  1.00  0.00           H  
ATOM    921  N   PHE A  61     -30.909   4.001  27.214  1.00  0.00           N  
ATOM    922  CA  PHE A  61     -31.784   4.460  26.153  1.00  0.00           C  
ATOM    923  C   PHE A  61     -31.145   4.312  24.782  1.00  0.00           C  
ATOM    924  O   PHE A  61     -31.832   4.004  23.797  1.00  0.00           O  
ATOM    925  CB  PHE A  61     -32.276   5.849  26.454  1.00  0.00           C  
ATOM    926  CG  PHE A  61     -33.300   5.757  27.527  1.00  0.00           C  
ATOM    927  CD1 PHE A  61     -33.110   6.275  28.784  1.00  0.00           C  
ATOM    928  CD2 PHE A  61     -34.472   5.103  27.264  1.00  0.00           C  
ATOM    929  CE1 PHE A  61     -34.102   6.151  29.738  1.00  0.00           C  
ATOM    930  CE2 PHE A  61     -35.447   4.964  28.217  1.00  0.00           C  
ATOM    931  CZ  PHE A  61     -35.264   5.497  29.446  1.00  0.00           C  
ATOM    932  H   PHE A  61     -30.455   4.661  27.853  1.00  0.00           H  
ATOM    933  HA  PHE A  61     -32.669   3.823  26.162  1.00  0.00           H  
ATOM    934 1HB  PHE A  61     -31.449   6.474  26.803  1.00  0.00           H  
ATOM    935 2HB  PHE A  61     -32.717   6.307  25.571  1.00  0.00           H  
ATOM    936  HD1 PHE A  61     -32.181   6.790  29.010  1.00  0.00           H  
ATOM    937  HD2 PHE A  61     -34.616   4.693  26.271  1.00  0.00           H  
ATOM    938  HE1 PHE A  61     -33.968   6.568  30.717  1.00  0.00           H  
ATOM    939  HE2 PHE A  61     -36.376   4.439  27.986  1.00  0.00           H  
ATOM    940  HZ  PHE A  61     -36.044   5.402  30.192  1.00  0.00           H  
ATOM    941  N   PHE A  62     -29.818   4.439  24.713  1.00  0.00           N  
ATOM    942  CA  PHE A  62     -29.148   4.224  23.441  1.00  0.00           C  
ATOM    943  C   PHE A  62     -29.401   2.776  23.028  1.00  0.00           C  
ATOM    944  O   PHE A  62     -29.635   2.476  21.850  1.00  0.00           O  
ATOM    945  CB  PHE A  62     -27.635   4.437  23.563  1.00  0.00           C  
ATOM    946  CG  PHE A  62     -27.212   5.860  23.733  1.00  0.00           C  
ATOM    947  CD1 PHE A  62     -28.084   6.873  23.462  1.00  0.00           C  
ATOM    948  CD2 PHE A  62     -25.925   6.182  24.144  1.00  0.00           C  
ATOM    949  CE1 PHE A  62     -27.712   8.191  23.587  1.00  0.00           C  
ATOM    950  CE2 PHE A  62     -25.541   7.498  24.268  1.00  0.00           C  
ATOM    951  CZ  PHE A  62     -26.448   8.508  23.984  1.00  0.00           C  
ATOM    952  H   PHE A  62     -29.280   4.726  25.534  1.00  0.00           H  
ATOM    953  HA  PHE A  62     -29.566   4.896  22.688  1.00  0.00           H  
ATOM    954 1HB  PHE A  62     -27.260   3.872  24.409  1.00  0.00           H  
ATOM    955 2HB  PHE A  62     -27.147   4.047  22.674  1.00  0.00           H  
ATOM    956  HD1 PHE A  62     -29.081   6.621  23.132  1.00  0.00           H  
ATOM    957  HD2 PHE A  62     -25.218   5.382  24.361  1.00  0.00           H  
ATOM    958  HE1 PHE A  62     -28.428   8.979  23.354  1.00  0.00           H  
ATOM    959  HE2 PHE A  62     -24.530   7.741  24.584  1.00  0.00           H  
ATOM    960  HZ  PHE A  62     -26.160   9.547  24.070  1.00  0.00           H  
ATOM    961  N   ALA A  63     -29.336   1.868  24.013  1.00  0.00           N  
ATOM    962  CA  ALA A  63     -29.558   0.448  23.795  1.00  0.00           C  
ATOM    963  C   ALA A  63     -30.971   0.145  23.302  1.00  0.00           C  
ATOM    964  O   ALA A  63     -31.147  -0.702  22.424  1.00  0.00           O  
ATOM    965  CB  ALA A  63     -29.279  -0.321  25.065  1.00  0.00           C  
ATOM    966  H   ALA A  63     -29.103   2.181  24.957  1.00  0.00           H  
ATOM    967  HA  ALA A  63     -28.856   0.117  23.034  1.00  0.00           H  
ATOM    968 1HB  ALA A  63     -29.410  -1.386  24.886  1.00  0.00           H  
ATOM    969 2HB  ALA A  63     -28.258  -0.124  25.391  1.00  0.00           H  
ATOM    970 3HB  ALA A  63     -29.954   0.004  25.820  1.00  0.00           H  
ATOM    971  N   LEU A  64     -31.990   0.841  23.825  1.00  0.00           N  
ATOM    972  CA  LEU A  64     -33.340   0.544  23.343  1.00  0.00           C  
ATOM    973  C   LEU A  64     -33.437   0.922  21.854  1.00  0.00           C  
ATOM    974  O   LEU A  64     -34.018   0.192  21.040  1.00  0.00           O  
ATOM    975  CB  LEU A  64     -34.423   1.270  24.177  1.00  0.00           C  
ATOM    976  CG  LEU A  64     -34.581   0.794  25.690  1.00  0.00           C  
ATOM    977  CD1 LEU A  64     -35.613   1.637  26.412  1.00  0.00           C  
ATOM    978  CD2 LEU A  64     -34.998  -0.629  25.768  1.00  0.00           C  
ATOM    979  H   LEU A  64     -31.823   1.516  24.575  1.00  0.00           H  
ATOM    980  HA  LEU A  64     -33.505  -0.524  23.438  1.00  0.00           H  
ATOM    981 1HB  LEU A  64     -34.183   2.337  24.191  1.00  0.00           H  
ATOM    982 2HB  LEU A  64     -35.387   1.140  23.679  1.00  0.00           H  
ATOM    983  HG  LEU A  64     -33.625   0.925  26.190  1.00  0.00           H  
ATOM    984 1HD1 LEU A  64     -35.692   1.315  27.456  1.00  0.00           H  
ATOM    985 2HD1 LEU A  64     -35.320   2.650  26.376  1.00  0.00           H  
ATOM    986 3HD1 LEU A  64     -36.586   1.522  25.925  1.00  0.00           H  
ATOM    987 1HD2 LEU A  64     -35.080  -0.893  26.805  1.00  0.00           H  
ATOM    988 2HD2 LEU A  64     -35.965  -0.743  25.297  1.00  0.00           H  
ATOM    989 3HD2 LEU A  64     -34.259  -1.263  25.282  1.00  0.00           H  
ATOM    990  N   VAL A  65     -32.780   2.024  21.458  1.00  0.00           N  
ATOM    991  CA  VAL A  65     -32.799   2.407  20.041  1.00  0.00           C  
ATOM    992  C   VAL A  65     -32.043   1.393  19.197  1.00  0.00           C  
ATOM    993  O   VAL A  65     -32.557   0.875  18.201  1.00  0.00           O  
ATOM    994  CB  VAL A  65     -32.103   3.769  19.806  1.00  0.00           C  
ATOM    995  CG1 VAL A  65     -31.982   4.053  18.325  1.00  0.00           C  
ATOM    996  CG2 VAL A  65     -32.854   4.824  20.425  1.00  0.00           C  
ATOM    997  H   VAL A  65     -32.303   2.609  22.152  1.00  0.00           H  
ATOM    998  HA  VAL A  65     -33.835   2.457  19.707  1.00  0.00           H  
ATOM    999  HB  VAL A  65     -31.102   3.738  20.227  1.00  0.00           H  
ATOM   1000 1HG1 VAL A  65     -31.481   5.008  18.186  1.00  0.00           H  
ATOM   1001 2HG1 VAL A  65     -31.401   3.265  17.848  1.00  0.00           H  
ATOM   1002 3HG1 VAL A  65     -32.976   4.095  17.880  1.00  0.00           H  
ATOM   1003 1HG2 VAL A  65     -32.351   5.771  20.249  1.00  0.00           H  
ATOM   1004 2HG2 VAL A  65     -33.842   4.846  19.979  1.00  0.00           H  
ATOM   1005 3HG2 VAL A  65     -32.924   4.634  21.498  1.00  0.00           H  
ATOM   1006  N   THR A  66     -30.842   1.061  19.659  1.00  0.00           N  
ATOM   1007  CA  THR A  66     -29.919   0.168  18.984  1.00  0.00           C  
ATOM   1008  C   THR A  66     -30.524  -1.190  18.694  1.00  0.00           C  
ATOM   1009  O   THR A  66     -30.344  -1.741  17.607  1.00  0.00           O  
ATOM   1010  CB  THR A  66     -28.661  -0.036  19.844  1.00  0.00           C  
ATOM   1011  OG1 THR A  66     -28.012   1.232  20.057  1.00  0.00           O  
ATOM   1012  CG2 THR A  66     -27.706  -1.000  19.176  1.00  0.00           C  
ATOM   1013  H   THR A  66     -30.519   1.502  20.519  1.00  0.00           H  
ATOM   1014  HA  THR A  66     -29.634   0.624  18.037  1.00  0.00           H  
ATOM   1015  HB  THR A  66     -28.954  -0.447  20.801  1.00  0.00           H  
ATOM   1016  HG1 THR A  66     -28.617   1.816  20.570  1.00  0.00           H  
ATOM   1017 1HG2 THR A  66     -26.831  -1.136  19.809  1.00  0.00           H  
ATOM   1018 2HG2 THR A  66     -28.205  -1.961  19.034  1.00  0.00           H  
ATOM   1019 3HG2 THR A  66     -27.401  -0.601  18.211  1.00  0.00           H  
ATOM   1020  N   ASN A  67     -31.249  -1.731  19.664  1.00  0.00           N  
ATOM   1021  CA  ASN A  67     -31.812  -3.055  19.525  1.00  0.00           C  
ATOM   1022  C   ASN A  67     -33.223  -3.083  18.931  1.00  0.00           C  
ATOM   1023  O   ASN A  67     -33.818  -4.156  18.824  1.00  0.00           O  
ATOM   1024  CB  ASN A  67     -31.796  -3.722  20.882  1.00  0.00           C  
ATOM   1025  CG  ASN A  67     -30.387  -4.030  21.339  1.00  0.00           C  
ATOM   1026  OD1 ASN A  67     -29.539  -4.447  20.537  1.00  0.00           O  
ATOM   1027  ND2 ASN A  67     -30.115  -3.819  22.602  1.00  0.00           N  
ATOM   1028  H   ASN A  67     -31.362  -1.231  20.547  1.00  0.00           H  
ATOM   1029  HA  ASN A  67     -31.171  -3.624  18.852  1.00  0.00           H  
ATOM   1030 1HB  ASN A  67     -32.263  -3.052  21.609  1.00  0.00           H  
ATOM   1031 2HB  ASN A  67     -32.380  -4.640  20.853  1.00  0.00           H  
ATOM   1032 1HD2 ASN A  67     -29.197  -4.002  22.953  1.00  0.00           H  
ATOM   1033 2HD2 ASN A  67     -30.827  -3.469  23.212  1.00  0.00           H  
ATOM   1034  N   GLY A  68     -33.772  -1.927  18.538  1.00  0.00           N  
ATOM   1035  CA  GLY A  68     -35.101  -1.911  17.935  1.00  0.00           C  
ATOM   1036  C   GLY A  68     -36.237  -2.241  18.907  1.00  0.00           C  
ATOM   1037  O   GLY A  68     -37.234  -2.843  18.498  1.00  0.00           O  
ATOM   1038  H   GLY A  68     -33.264  -1.045  18.616  1.00  0.00           H  
ATOM   1039 1HA  GLY A  68     -35.274  -0.923  17.507  1.00  0.00           H  
ATOM   1040 2HA  GLY A  68     -35.121  -2.616  17.106  1.00  0.00           H  
ATOM   1041  N   VAL A  69     -36.097  -1.891  20.188  1.00  0.00           N  
ATOM   1042  CA  VAL A  69     -37.129  -2.249  21.159  1.00  0.00           C  
ATOM   1043  C   VAL A  69     -37.684  -1.032  21.882  1.00  0.00           C  
ATOM   1044  O   VAL A  69     -37.112   0.053  21.830  1.00  0.00           O  
ATOM   1045  CB  VAL A  69     -36.575  -3.223  22.204  1.00  0.00           C  
ATOM   1046  CG1 VAL A  69     -36.103  -4.513  21.558  1.00  0.00           C  
ATOM   1047  CG2 VAL A  69     -35.464  -2.555  22.902  1.00  0.00           C  
ATOM   1048  H   VAL A  69     -35.278  -1.355  20.486  1.00  0.00           H  
ATOM   1049  HA  VAL A  69     -37.948  -2.738  20.632  1.00  0.00           H  
ATOM   1050  HB  VAL A  69     -37.363  -3.469  22.914  1.00  0.00           H  
ATOM   1051 1HG1 VAL A  69     -35.724  -5.184  22.320  1.00  0.00           H  
ATOM   1052 2HG1 VAL A  69     -36.937  -4.988  21.041  1.00  0.00           H  
ATOM   1053 3HG1 VAL A  69     -35.315  -4.299  20.846  1.00  0.00           H  
ATOM   1054 1HG2 VAL A  69     -35.075  -3.197  23.677  1.00  0.00           H  
ATOM   1055 2HG2 VAL A  69     -34.677  -2.313  22.185  1.00  0.00           H  
ATOM   1056 3HG2 VAL A  69     -35.846  -1.654  23.328  1.00  0.00           H  
ATOM   1057  N   ARG A  70     -38.830  -1.205  22.538  1.00  0.00           N  
ATOM   1058  CA  ARG A  70     -39.445  -0.090  23.247  1.00  0.00           C  
ATOM   1059  C   ARG A  70     -39.504  -0.291  24.758  1.00  0.00           C  
ATOM   1060  O   ARG A  70     -40.091   0.523  25.475  1.00  0.00           O  
ATOM   1061  CB  ARG A  70     -40.857   0.118  22.731  1.00  0.00           C  
ATOM   1062  CG  ARG A  70     -40.965   0.341  21.218  1.00  0.00           C  
ATOM   1063  CD  ARG A  70     -40.370   1.617  20.759  1.00  0.00           C  
ATOM   1064  NE  ARG A  70     -40.520   1.762  19.325  1.00  0.00           N  
ATOM   1065  CZ  ARG A  70     -40.264   2.883  18.635  1.00  0.00           C  
ATOM   1066  NH1 ARG A  70     -39.843   3.954  19.247  1.00  0.00           N  
ATOM   1067  NH2 ARG A  70     -40.459   2.913  17.330  1.00  0.00           N  
ATOM   1068  H   ARG A  70     -39.279  -2.110  22.538  1.00  0.00           H  
ATOM   1069  HA  ARG A  70     -38.863   0.810  23.048  1.00  0.00           H  
ATOM   1070 1HB  ARG A  70     -41.464  -0.747  22.984  1.00  0.00           H  
ATOM   1071 2HB  ARG A  70     -41.300   0.985  23.223  1.00  0.00           H  
ATOM   1072 1HG  ARG A  70     -40.455  -0.469  20.699  1.00  0.00           H  
ATOM   1073 2HG  ARG A  70     -42.015   0.343  20.930  1.00  0.00           H  
ATOM   1074 1HD  ARG A  70     -40.852   2.455  21.243  1.00  0.00           H  
ATOM   1075 2HD  ARG A  70     -39.305   1.628  20.993  1.00  0.00           H  
ATOM   1076  HE  ARG A  70     -40.852   0.961  18.807  1.00  0.00           H  
ATOM   1077 1HH1 ARG A  70     -39.699   3.948  20.245  1.00  0.00           H  
ATOM   1078 2HH1 ARG A  70     -39.727   4.827  18.709  1.00  0.00           H  
ATOM   1079 1HH2 ARG A  70     -40.793   2.091  16.849  1.00  0.00           H  
ATOM   1080 2HH2 ARG A  70     -40.272   3.762  16.810  1.00  0.00           H  
ATOM   1081  N   ALA A  71     -38.943  -1.395  25.233  1.00  0.00           N  
ATOM   1082  CA  ALA A  71     -38.972  -1.702  26.657  1.00  0.00           C  
ATOM   1083  C   ALA A  71     -37.874  -2.677  27.037  1.00  0.00           C  
ATOM   1084  O   ALA A  71     -37.481  -3.527  26.235  1.00  0.00           O  
ATOM   1085  CB  ALA A  71     -40.312  -2.292  27.048  1.00  0.00           C  
ATOM   1086  H   ALA A  71     -38.467  -2.016  24.600  1.00  0.00           H  
ATOM   1087  HA  ALA A  71     -38.809  -0.777  27.202  1.00  0.00           H  
ATOM   1088 1HB  ALA A  71     -40.303  -2.480  28.105  1.00  0.00           H  
ATOM   1089 2HB  ALA A  71     -41.098  -1.588  26.807  1.00  0.00           H  
ATOM   1090 3HB  ALA A  71     -40.477  -3.222  26.512  1.00  0.00           H  
ATOM   1091  N   ALA A  72     -37.452  -2.613  28.298  1.00  0.00           N  
ATOM   1092  CA  ALA A  72     -36.511  -3.595  28.834  1.00  0.00           C  
ATOM   1093  C   ALA A  72     -36.724  -3.855  30.333  1.00  0.00           C  
ATOM   1094  O   ALA A  72     -36.758  -2.903  31.116  1.00  0.00           O  
ATOM   1095  CB  ALA A  72     -35.093  -3.093  28.655  1.00  0.00           C  
ATOM   1096  H   ALA A  72     -37.772  -1.830  28.870  1.00  0.00           H  
ATOM   1097  HA  ALA A  72     -36.616  -4.509  28.267  1.00  0.00           H  
ATOM   1098 1HB  ALA A  72     -34.385  -3.817  29.046  1.00  0.00           H  
ATOM   1099 2HB  ALA A  72     -34.896  -2.938  27.606  1.00  0.00           H  
ATOM   1100 3HB  ALA A  72     -34.992  -2.167  29.200  1.00  0.00           H  
ATOM   1101  N   PRO A  73     -36.882  -5.121  30.784  1.00  0.00           N  
ATOM   1102  CA  PRO A  73     -36.967  -5.498  32.173  1.00  0.00           C  
ATOM   1103  C   PRO A  73     -35.715  -5.037  32.883  1.00  0.00           C  
ATOM   1104  O   PRO A  73     -34.621  -5.067  32.303  1.00  0.00           O  
ATOM   1105  CB  PRO A  73     -37.072  -7.025  32.120  1.00  0.00           C  
ATOM   1106  CG  PRO A  73     -37.673  -7.313  30.781  1.00  0.00           C  
ATOM   1107  CD  PRO A  73     -37.098  -6.248  29.872  1.00  0.00           C  
ATOM   1108  HA  PRO A  73     -37.865  -5.054  32.628  1.00  0.00           H  
ATOM   1109 1HB  PRO A  73     -36.079  -7.461  32.237  1.00  0.00           H  
ATOM   1110 2HB  PRO A  73     -37.685  -7.392  32.958  1.00  0.00           H  
ATOM   1111 1HG  PRO A  73     -37.399  -8.332  30.460  1.00  0.00           H  
ATOM   1112 2HG  PRO A  73     -38.765  -7.294  30.848  1.00  0.00           H  
ATOM   1113 1HD  PRO A  73     -36.181  -6.613  29.476  1.00  0.00           H  
ATOM   1114 2HD  PRO A  73     -37.814  -5.997  29.122  1.00  0.00           H  
ATOM   1115  N   LEU A  74     -35.892  -4.624  34.123  1.00  0.00           N  
ATOM   1116  CA  LEU A  74     -34.814  -4.169  34.974  1.00  0.00           C  
ATOM   1117  C   LEU A  74     -34.452  -5.148  36.060  1.00  0.00           C  
ATOM   1118  O   LEU A  74     -35.296  -5.503  36.894  1.00  0.00           O  
ATOM   1119  CB  LEU A  74     -35.205  -2.843  35.601  1.00  0.00           C  
ATOM   1120  CG  LEU A  74     -35.464  -1.757  34.616  1.00  0.00           C  
ATOM   1121  CD1 LEU A  74     -35.888  -0.519  35.345  1.00  0.00           C  
ATOM   1122  CD2 LEU A  74     -34.216  -1.571  33.817  1.00  0.00           C  
ATOM   1123  H   LEU A  74     -36.835  -4.614  34.490  1.00  0.00           H  
ATOM   1124  HA  LEU A  74     -33.930  -4.017  34.356  1.00  0.00           H  
ATOM   1125 1HB  LEU A  74     -36.098  -2.984  36.196  1.00  0.00           H  
ATOM   1126 2HB  LEU A  74     -34.422  -2.529  36.245  1.00  0.00           H  
ATOM   1127  HG  LEU A  74     -36.262  -2.039  33.951  1.00  0.00           H  
ATOM   1128 1HD1 LEU A  74     -36.080   0.284  34.640  1.00  0.00           H  
ATOM   1129 2HD1 LEU A  74     -36.797  -0.729  35.906  1.00  0.00           H  
ATOM   1130 3HD1 LEU A  74     -35.103  -0.228  36.024  1.00  0.00           H  
ATOM   1131 1HD2 LEU A  74     -34.334  -0.809  33.079  1.00  0.00           H  
ATOM   1132 2HD2 LEU A  74     -33.400  -1.309  34.482  1.00  0.00           H  
ATOM   1133 3HD2 LEU A  74     -33.990  -2.513  33.323  1.00  0.00           H  
ATOM   1134  N   TRP A  75     -33.195  -5.584  36.007  1.00  0.00           N  
ATOM   1135  CA  TRP A  75     -32.579  -6.529  36.926  1.00  0.00           C  
ATOM   1136  C   TRP A  75     -31.857  -5.824  38.080  1.00  0.00           C  
ATOM   1137  O   TRP A  75     -31.061  -4.895  37.876  1.00  0.00           O  
ATOM   1138  CB  TRP A  75     -31.596  -7.405  36.151  1.00  0.00           C  
ATOM   1139  CG  TRP A  75     -30.937  -8.495  36.943  1.00  0.00           C  
ATOM   1140  CD1 TRP A  75     -29.660  -8.509  37.434  1.00  0.00           C  
ATOM   1141  CD2 TRP A  75     -31.519  -9.770  37.300  1.00  0.00           C  
ATOM   1142  NE1 TRP A  75     -29.410  -9.706  38.071  1.00  0.00           N  
ATOM   1143  CE2 TRP A  75     -30.538 -10.489  37.996  1.00  0.00           C  
ATOM   1144  CE3 TRP A  75     -32.768 -10.353  37.079  1.00  0.00           C  
ATOM   1145  CZ2 TRP A  75     -30.771 -11.768  38.469  1.00  0.00           C  
ATOM   1146  CZ3 TRP A  75     -33.005 -11.631  37.551  1.00  0.00           C  
ATOM   1147  CH2 TRP A  75     -32.031 -12.323  38.229  1.00  0.00           C  
ATOM   1148  H   TRP A  75     -32.604  -5.217  35.261  1.00  0.00           H  
ATOM   1149  HA  TRP A  75     -33.355  -7.165  37.347  1.00  0.00           H  
ATOM   1150 1HB  TRP A  75     -32.121  -7.867  35.314  1.00  0.00           H  
ATOM   1151 2HB  TRP A  75     -30.815  -6.776  35.725  1.00  0.00           H  
ATOM   1152  HD1 TRP A  75     -28.940  -7.694  37.326  1.00  0.00           H  
ATOM   1153  HE1 TRP A  75     -28.541  -9.970  38.506  1.00  0.00           H  
ATOM   1154  HE3 TRP A  75     -33.538  -9.812  36.543  1.00  0.00           H  
ATOM   1155  HZ2 TRP A  75     -30.011 -12.338  39.012  1.00  0.00           H  
ATOM   1156  HZ3 TRP A  75     -33.985 -12.075  37.370  1.00  0.00           H  
ATOM   1157  HH2 TRP A  75     -32.248 -13.330  38.592  1.00  0.00           H  
ATOM   1158  N   ASP A  76     -32.114  -6.265  39.296  1.00  0.00           N  
ATOM   1159  CA  ASP A  76     -31.401  -5.724  40.441  1.00  0.00           C  
ATOM   1160  C   ASP A  76     -30.463  -6.789  40.971  1.00  0.00           C  
ATOM   1161  O   ASP A  76     -30.875  -7.720  41.673  1.00  0.00           O  
ATOM   1162  CB  ASP A  76     -32.363  -5.229  41.508  1.00  0.00           C  
ATOM   1163  CG  ASP A  76     -31.686  -4.578  42.731  1.00  0.00           C  
ATOM   1164  OD1 ASP A  76     -30.503  -4.778  42.944  1.00  0.00           O  
ATOM   1165  OD2 ASP A  76     -32.387  -3.895  43.482  1.00  0.00           O  
ATOM   1166  H   ASP A  76     -32.804  -7.005  39.433  1.00  0.00           H  
ATOM   1167  HA  ASP A  76     -30.798  -4.876  40.119  1.00  0.00           H  
ATOM   1168 1HB  ASP A  76     -33.027  -4.495  41.055  1.00  0.00           H  
ATOM   1169 2HB  ASP A  76     -32.973  -6.063  41.848  1.00  0.00           H  
ATOM   1170  N   SER A  77     -29.184  -6.638  40.642  1.00  0.00           N  
ATOM   1171  CA  SER A  77     -28.149  -7.609  40.966  1.00  0.00           C  
ATOM   1172  C   SER A  77     -27.909  -7.761  42.473  1.00  0.00           C  
ATOM   1173  O   SER A  77     -27.304  -8.747  42.905  1.00  0.00           O  
ATOM   1174  CB  SER A  77     -26.858  -7.235  40.252  1.00  0.00           C  
ATOM   1175  OG  SER A  77     -26.318  -6.044  40.752  1.00  0.00           O  
ATOM   1176  H   SER A  77     -28.925  -5.823  40.099  1.00  0.00           H  
ATOM   1177  HA  SER A  77     -28.472  -8.577  40.583  1.00  0.00           H  
ATOM   1178 1HB  SER A  77     -26.132  -8.039  40.356  1.00  0.00           H  
ATOM   1179 2HB  SER A  77     -27.063  -7.117  39.185  1.00  0.00           H  
ATOM   1180  HG  SER A  77     -25.672  -5.749  40.093  1.00  0.00           H  
ATOM   1181  N   LYS A  78     -28.401  -6.804  43.279  1.00  0.00           N  
ATOM   1182  CA  LYS A  78     -28.224  -6.845  44.727  1.00  0.00           C  
ATOM   1183  C   LYS A  78     -29.317  -7.707  45.361  1.00  0.00           C  
ATOM   1184  O   LYS A  78     -29.245  -8.062  46.540  1.00  0.00           O  
ATOM   1185  CB  LYS A  78     -28.299  -5.426  45.294  1.00  0.00           C  
ATOM   1186  CG  LYS A  78     -27.189  -4.491  44.821  1.00  0.00           C  
ATOM   1187  CD  LYS A  78     -27.404  -3.065  45.341  1.00  0.00           C  
ATOM   1188  CE  LYS A  78     -26.323  -2.114  44.837  1.00  0.00           C  
ATOM   1189  NZ  LYS A  78     -26.584  -0.699  45.241  1.00  0.00           N  
ATOM   1190  H   LYS A  78     -28.948  -6.021  42.893  1.00  0.00           H  
ATOM   1191  HA  LYS A  78     -27.255  -7.285  44.956  1.00  0.00           H  
ATOM   1192 1HB  LYS A  78     -29.255  -4.979  45.021  1.00  0.00           H  
ATOM   1193 2HB  LYS A  78     -28.260  -5.469  46.381  1.00  0.00           H  
ATOM   1194 1HG  LYS A  78     -26.224  -4.862  45.164  1.00  0.00           H  
ATOM   1195 2HG  LYS A  78     -27.187  -4.472  43.729  1.00  0.00           H  
ATOM   1196 1HD  LYS A  78     -28.377  -2.700  44.995  1.00  0.00           H  
ATOM   1197 2HD  LYS A  78     -27.401  -3.065  46.429  1.00  0.00           H  
ATOM   1198 1HE  LYS A  78     -25.362  -2.424  45.243  1.00  0.00           H  
ATOM   1199 2HE  LYS A  78     -26.281  -2.164  43.748  1.00  0.00           H  
ATOM   1200 1HZ  LYS A  78     -25.852  -0.106  44.886  1.00  0.00           H  
ATOM   1201 2HZ  LYS A  78     -27.489  -0.373  44.843  1.00  0.00           H  
ATOM   1202 3HZ  LYS A  78     -26.620  -0.625  46.241  1.00  0.00           H  
ATOM   1203  N   LYS A  79     -30.344  -8.017  44.566  1.00  0.00           N  
ATOM   1204  CA  LYS A  79     -31.493  -8.801  44.990  1.00  0.00           C  
ATOM   1205  C   LYS A  79     -31.547 -10.100  44.195  1.00  0.00           C  
ATOM   1206  O   LYS A  79     -32.152 -11.084  44.620  1.00  0.00           O  
ATOM   1207  CB  LYS A  79     -32.786  -8.014  44.767  1.00  0.00           C  
ATOM   1208  CG  LYS A  79     -32.907  -6.726  45.587  1.00  0.00           C  
ATOM   1209  CD  LYS A  79     -34.223  -6.005  45.288  1.00  0.00           C  
ATOM   1210  CE  LYS A  79     -34.373  -4.725  46.111  1.00  0.00           C  
ATOM   1211  NZ  LYS A  79     -33.367  -3.690  45.718  1.00  0.00           N  
ATOM   1212  H   LYS A  79     -30.340  -7.697  43.601  1.00  0.00           H  
ATOM   1213  HA  LYS A  79     -31.389  -9.048  46.046  1.00  0.00           H  
ATOM   1214 1HB  LYS A  79     -32.857  -7.741  43.710  1.00  0.00           H  
ATOM   1215 2HB  LYS A  79     -33.643  -8.647  44.993  1.00  0.00           H  
ATOM   1216 1HG  LYS A  79     -32.852  -6.958  46.650  1.00  0.00           H  
ATOM   1217 2HG  LYS A  79     -32.079  -6.058  45.334  1.00  0.00           H  
ATOM   1218 1HD  LYS A  79     -34.242  -5.740  44.232  1.00  0.00           H  
ATOM   1219 2HD  LYS A  79     -35.062  -6.668  45.494  1.00  0.00           H  
ATOM   1220 1HE  LYS A  79     -35.372  -4.319  45.957  1.00  0.00           H  
ATOM   1221 2HE  LYS A  79     -34.245  -4.957  47.167  1.00  0.00           H  
ATOM   1222 1HZ  LYS A  79     -33.483  -2.860  46.262  1.00  0.00           H  
ATOM   1223 2HZ  LYS A  79     -32.436  -4.048  45.848  1.00  0.00           H  
ATOM   1224 3HZ  LYS A  79     -33.467  -3.457  44.718  1.00  0.00           H  
ATOM   1225  N   GLN A  80     -30.890 -10.079  43.030  1.00  0.00           N  
ATOM   1226  CA  GLN A  80     -30.905 -11.150  42.039  1.00  0.00           C  
ATOM   1227  C   GLN A  80     -32.326 -11.428  41.562  1.00  0.00           C  
ATOM   1228  O   GLN A  80     -32.767 -12.579  41.494  1.00  0.00           O  
ATOM   1229  CB  GLN A  80     -30.263 -12.437  42.581  1.00  0.00           C  
ATOM   1230  CG  GLN A  80     -28.752 -12.353  42.866  1.00  0.00           C  
ATOM   1231  CD  GLN A  80     -27.887 -12.359  41.586  1.00  0.00           C  
ATOM   1232  OE1 GLN A  80     -27.881 -13.353  40.849  1.00  0.00           O  
ATOM   1233  NE2 GLN A  80     -27.143 -11.281  41.334  1.00  0.00           N  
ATOM   1234  H   GLN A  80     -30.419  -9.221  42.772  1.00  0.00           H  
ATOM   1235  HA  GLN A  80     -30.325 -10.816  41.181  1.00  0.00           H  
ATOM   1236 1HB  GLN A  80     -30.758 -12.751  43.495  1.00  0.00           H  
ATOM   1237 2HB  GLN A  80     -30.410 -13.234  41.853  1.00  0.00           H  
ATOM   1238 1HG  GLN A  80     -28.552 -11.419  43.401  1.00  0.00           H  
ATOM   1239 2HG  GLN A  80     -28.461 -13.204  43.481  1.00  0.00           H  
ATOM   1240 1HE2 GLN A  80     -26.558 -11.257  40.527  1.00  0.00           H  
ATOM   1241 2HE2 GLN A  80     -27.160 -10.474  41.966  1.00  0.00           H  
ATOM   1242  N   SER A  81     -33.026 -10.354  41.199  1.00  0.00           N  
ATOM   1243  CA  SER A  81     -34.391 -10.475  40.693  1.00  0.00           C  
ATOM   1244  C   SER A  81     -34.785  -9.293  39.818  1.00  0.00           C  
ATOM   1245  O   SER A  81     -34.107  -8.265  39.797  1.00  0.00           O  
ATOM   1246  CB  SER A  81     -35.374 -10.595  41.847  1.00  0.00           C  
ATOM   1247  OG  SER A  81     -35.494  -9.389  42.551  1.00  0.00           O  
ATOM   1248  H   SER A  81     -32.571  -9.446  41.295  1.00  0.00           H  
ATOM   1249  HA  SER A  81     -34.455 -11.381  40.091  1.00  0.00           H  
ATOM   1250 1HB  SER A  81     -36.349 -10.901  41.475  1.00  0.00           H  
ATOM   1251 2HB  SER A  81     -35.025 -11.374  42.526  1.00  0.00           H  
ATOM   1252  HG  SER A  81     -36.222  -8.911  42.122  1.00  0.00           H  
ATOM   1253  N   PHE A  82     -35.895  -9.426  39.097  1.00  0.00           N  
ATOM   1254  CA  PHE A  82     -36.371  -8.300  38.302  1.00  0.00           C  
ATOM   1255  C   PHE A  82     -37.134  -7.369  39.237  1.00  0.00           C  
ATOM   1256  O   PHE A  82     -37.871  -7.838  40.107  1.00  0.00           O  
ATOM   1257  CB  PHE A  82     -37.285  -8.763  37.170  1.00  0.00           C  
ATOM   1258  CG  PHE A  82     -36.610  -9.521  36.076  1.00  0.00           C  
ATOM   1259  CD1 PHE A  82     -36.742 -10.905  35.989  1.00  0.00           C  
ATOM   1260  CD2 PHE A  82     -35.849  -8.863  35.125  1.00  0.00           C  
ATOM   1261  CE1 PHE A  82     -36.126 -11.611  34.975  1.00  0.00           C  
ATOM   1262  CE2 PHE A  82     -35.235  -9.569  34.114  1.00  0.00           C  
ATOM   1263  CZ  PHE A  82     -35.370 -10.941  34.035  1.00  0.00           C  
ATOM   1264  H   PHE A  82     -36.416 -10.291  39.118  1.00  0.00           H  
ATOM   1265  HA  PHE A  82     -35.522  -7.765  37.885  1.00  0.00           H  
ATOM   1266 1HB  PHE A  82     -38.086  -9.379  37.571  1.00  0.00           H  
ATOM   1267 2HB  PHE A  82     -37.737  -7.886  36.716  1.00  0.00           H  
ATOM   1268  HD1 PHE A  82     -37.342 -11.435  36.730  1.00  0.00           H  
ATOM   1269  HD2 PHE A  82     -35.742  -7.775  35.182  1.00  0.00           H  
ATOM   1270  HE1 PHE A  82     -36.240 -12.695  34.921  1.00  0.00           H  
ATOM   1271  HE2 PHE A  82     -34.650  -9.049  33.379  1.00  0.00           H  
ATOM   1272  HZ  PHE A  82     -34.881 -11.492  33.234  1.00  0.00           H  
ATOM   1273  N   VAL A  83     -36.964  -6.066  39.056  1.00  0.00           N  
ATOM   1274  CA  VAL A  83     -37.644  -5.083  39.892  1.00  0.00           C  
ATOM   1275  C   VAL A  83     -38.538  -4.114  39.139  1.00  0.00           C  
ATOM   1276  O   VAL A  83     -39.359  -3.425  39.747  1.00  0.00           O  
ATOM   1277  CB  VAL A  83     -36.607  -4.273  40.687  1.00  0.00           C  
ATOM   1278  CG1 VAL A  83     -35.838  -5.205  41.617  1.00  0.00           C  
ATOM   1279  CG2 VAL A  83     -35.640  -3.551  39.703  1.00  0.00           C  
ATOM   1280  H   VAL A  83     -36.331  -5.764  38.325  1.00  0.00           H  
ATOM   1281  HA  VAL A  83     -38.267  -5.626  40.602  1.00  0.00           H  
ATOM   1282  HB  VAL A  83     -37.122  -3.537  41.302  1.00  0.00           H  
ATOM   1283 1HG1 VAL A  83     -35.121  -4.627  42.194  1.00  0.00           H  
ATOM   1284 2HG1 VAL A  83     -36.533  -5.695  42.296  1.00  0.00           H  
ATOM   1285 3HG1 VAL A  83     -35.312  -5.960  41.031  1.00  0.00           H  
ATOM   1286 1HG2 VAL A  83     -34.910  -2.974  40.267  1.00  0.00           H  
ATOM   1287 2HG2 VAL A  83     -35.121  -4.293  39.097  1.00  0.00           H  
ATOM   1288 3HG2 VAL A  83     -36.200  -2.882  39.051  1.00  0.00           H  
ATOM   1289  N   GLY A  84     -38.410  -4.070  37.824  1.00  0.00           N  
ATOM   1290  CA  GLY A  84     -39.224  -3.128  37.057  1.00  0.00           C  
ATOM   1291  C   GLY A  84     -38.959  -3.235  35.570  1.00  0.00           C  
ATOM   1292  O   GLY A  84     -38.460  -4.258  35.099  1.00  0.00           O  
ATOM   1293  H   GLY A  84     -37.694  -4.645  37.381  1.00  0.00           H  
ATOM   1294 1HA  GLY A  84     -40.280  -3.301  37.263  1.00  0.00           H  
ATOM   1295 2HA  GLY A  84     -39.001  -2.116  37.389  1.00  0.00           H  
ATOM   1296  N   MET A  85     -39.361  -2.208  34.828  1.00  0.00           N  
ATOM   1297  CA  MET A  85     -39.171  -2.161  33.381  1.00  0.00           C  
ATOM   1298  C   MET A  85     -38.939  -0.728  32.928  1.00  0.00           C  
ATOM   1299  O   MET A  85     -39.640   0.182  33.369  1.00  0.00           O  
ATOM   1300  CB  MET A  85     -40.345  -2.813  32.664  1.00  0.00           C  
ATOM   1301  CG  MET A  85     -40.209  -2.833  31.164  1.00  0.00           C  
ATOM   1302  SD  MET A  85     -41.533  -3.674  30.384  1.00  0.00           S  
ATOM   1303  CE  MET A  85     -41.073  -5.344  30.670  1.00  0.00           C  
ATOM   1304  H   MET A  85     -39.790  -1.417  35.281  1.00  0.00           H  
ATOM   1305  HA  MET A  85     -38.277  -2.724  33.128  1.00  0.00           H  
ATOM   1306 1HB  MET A  85     -40.451  -3.844  33.003  1.00  0.00           H  
ATOM   1307 2HB  MET A  85     -41.267  -2.285  32.910  1.00  0.00           H  
ATOM   1308 1HG  MET A  85     -40.161  -1.818  30.777  1.00  0.00           H  
ATOM   1309 2HG  MET A  85     -39.306  -3.334  30.899  1.00  0.00           H  
ATOM   1310 1HE  MET A  85     -41.815  -6.003  30.232  1.00  0.00           H  
ATOM   1311 2HE  MET A  85     -40.114  -5.524  30.209  1.00  0.00           H  
ATOM   1312 3HE  MET A  85     -41.001  -5.526  31.739  1.00  0.00           H  
ATOM   1313  N   LEU A  86     -37.950  -0.534  32.060  1.00  0.00           N  
ATOM   1314  CA  LEU A  86     -37.615   0.791  31.552  1.00  0.00           C  
ATOM   1315  C   LEU A  86     -38.259   0.961  30.183  1.00  0.00           C  
ATOM   1316  O   LEU A  86     -38.084   0.108  29.309  1.00  0.00           O  
ATOM   1317  CB  LEU A  86     -36.087   0.924  31.438  1.00  0.00           C  
ATOM   1318  CG  LEU A  86     -35.535   2.278  31.046  1.00  0.00           C  
ATOM   1319  CD1 LEU A  86     -35.803   3.232  32.213  1.00  0.00           C  
ATOM   1320  CD2 LEU A  86     -34.059   2.172  30.753  1.00  0.00           C  
ATOM   1321  H   LEU A  86     -37.418  -1.340  31.742  1.00  0.00           H  
ATOM   1322  HA  LEU A  86     -38.007   1.551  32.231  1.00  0.00           H  
ATOM   1323 1HB  LEU A  86     -35.684   0.722  32.401  1.00  0.00           H  
ATOM   1324 2HB  LEU A  86     -35.712   0.177  30.735  1.00  0.00           H  
ATOM   1325  HG  LEU A  86     -36.057   2.657  30.165  1.00  0.00           H  
ATOM   1326 1HD1 LEU A  86     -35.433   4.221  31.993  1.00  0.00           H  
ATOM   1327 2HD1 LEU A  86     -36.875   3.279  32.399  1.00  0.00           H  
ATOM   1328 3HD1 LEU A  86     -35.299   2.856  33.104  1.00  0.00           H  
ATOM   1329 1HD2 LEU A  86     -33.662   3.152  30.487  1.00  0.00           H  
ATOM   1330 2HD2 LEU A  86     -33.542   1.798  31.633  1.00  0.00           H  
ATOM   1331 3HD2 LEU A  86     -33.914   1.498  29.930  1.00  0.00           H  
ATOM   1332  N   THR A  87     -39.045   2.021  30.005  1.00  0.00           N  
ATOM   1333  CA  THR A  87     -39.723   2.241  28.720  1.00  0.00           C  
ATOM   1334  C   THR A  87     -39.538   3.667  28.224  1.00  0.00           C  
ATOM   1335  O   THR A  87     -38.959   4.520  28.905  1.00  0.00           O  
ATOM   1336  CB  THR A  87     -41.246   1.988  28.788  1.00  0.00           C  
ATOM   1337  OG1 THR A  87     -41.883   3.049  29.539  1.00  0.00           O  
ATOM   1338  CG2 THR A  87     -41.531   0.638  29.471  1.00  0.00           C  
ATOM   1339  H   THR A  87     -39.168   2.672  30.775  1.00  0.00           H  
ATOM   1340  HA  THR A  87     -39.295   1.570  27.973  1.00  0.00           H  
ATOM   1341  HB  THR A  87     -41.654   1.964  27.777  1.00  0.00           H  
ATOM   1342  HG1 THR A  87     -41.760   2.878  30.489  1.00  0.00           H  
ATOM   1343 1HG2 THR A  87     -42.605   0.464  29.505  1.00  0.00           H  
ATOM   1344 2HG2 THR A  87     -41.057  -0.156  28.906  1.00  0.00           H  
ATOM   1345 3HG2 THR A  87     -41.136   0.644  30.487  1.00  0.00           H  
ATOM   1346  N   ILE A  88     -40.117   3.945  27.067  1.00  0.00           N  
ATOM   1347  CA  ILE A  88     -40.131   5.296  26.523  1.00  0.00           C  
ATOM   1348  C   ILE A  88     -40.774   6.324  27.466  1.00  0.00           C  
ATOM   1349  O   ILE A  88     -40.462   7.513  27.388  1.00  0.00           O  
ATOM   1350  CB  ILE A  88     -40.866   5.335  25.174  1.00  0.00           C  
ATOM   1351  CG1 ILE A  88     -40.615   6.654  24.506  1.00  0.00           C  
ATOM   1352  CG2 ILE A  88     -42.356   5.106  25.345  1.00  0.00           C  
ATOM   1353  CD1 ILE A  88     -39.224   6.877  24.138  1.00  0.00           C  
ATOM   1354  H   ILE A  88     -40.555   3.193  26.548  1.00  0.00           H  
ATOM   1355  HA  ILE A  88     -39.099   5.596  26.349  1.00  0.00           H  
ATOM   1356  HB  ILE A  88     -40.462   4.558  24.527  1.00  0.00           H  
ATOM   1357 1HG1 ILE A  88     -41.198   6.680  23.614  1.00  0.00           H  
ATOM   1358 2HG1 ILE A  88     -40.935   7.461  25.161  1.00  0.00           H  
ATOM   1359 1HG2 ILE A  88     -42.837   5.138  24.373  1.00  0.00           H  
ATOM   1360 2HG2 ILE A  88     -42.524   4.134  25.806  1.00  0.00           H  
ATOM   1361 3HG2 ILE A  88     -42.772   5.874  25.963  1.00  0.00           H  
ATOM   1362 1HD1 ILE A  88     -39.120   7.837  23.635  1.00  0.00           H  
ATOM   1363 2HD1 ILE A  88     -38.606   6.858  25.013  1.00  0.00           H  
ATOM   1364 3HD1 ILE A  88     -38.946   6.080  23.493  1.00  0.00           H  
ATOM   1365  N   THR A  89     -41.691   5.908  28.351  1.00  0.00           N  
ATOM   1366  CA  THR A  89     -42.282   6.907  29.232  1.00  0.00           C  
ATOM   1367  C   THR A  89     -41.216   7.454  30.152  1.00  0.00           C  
ATOM   1368  O   THR A  89     -41.145   8.660  30.394  1.00  0.00           O  
ATOM   1369  CB  THR A  89     -43.448   6.362  30.062  1.00  0.00           C  
ATOM   1370  OG1 THR A  89     -44.515   5.953  29.187  1.00  0.00           O  
ATOM   1371  CG2 THR A  89     -43.934   7.441  31.015  1.00  0.00           C  
ATOM   1372  H   THR A  89     -41.917   4.918  28.468  1.00  0.00           H  
ATOM   1373  HA  THR A  89     -42.652   7.730  28.624  1.00  0.00           H  
ATOM   1374  HB  THR A  89     -43.113   5.498  30.640  1.00  0.00           H  
ATOM   1375  HG1 THR A  89     -44.274   5.111  28.769  1.00  0.00           H  
ATOM   1376 1HG2 THR A  89     -44.757   7.056  31.613  1.00  0.00           H  
ATOM   1377 2HG2 THR A  89     -43.112   7.731  31.672  1.00  0.00           H  
ATOM   1378 3HG2 THR A  89     -44.265   8.310  30.452  1.00  0.00           H  
ATOM   1379  N   ASP A  90     -40.388   6.554  30.677  1.00  0.00           N  
ATOM   1380  CA  ASP A  90     -39.321   6.943  31.571  1.00  0.00           C  
ATOM   1381  C   ASP A  90     -38.349   7.837  30.821  1.00  0.00           C  
ATOM   1382  O   ASP A  90     -37.898   8.844  31.353  1.00  0.00           O  
ATOM   1383  CB  ASP A  90     -38.612   5.719  32.123  1.00  0.00           C  
ATOM   1384  CG  ASP A  90     -39.482   4.943  33.104  1.00  0.00           C  
ATOM   1385  OD1 ASP A  90     -40.488   5.465  33.545  1.00  0.00           O  
ATOM   1386  OD2 ASP A  90     -39.133   3.833  33.400  1.00  0.00           O  
ATOM   1387  H   ASP A  90     -40.495   5.583  30.419  1.00  0.00           H  
ATOM   1388  HA  ASP A  90     -39.743   7.508  32.401  1.00  0.00           H  
ATOM   1389 1HB  ASP A  90     -38.332   5.062  31.301  1.00  0.00           H  
ATOM   1390 2HB  ASP A  90     -37.693   6.022  32.625  1.00  0.00           H  
ATOM   1391  N   PHE A  91     -38.091   7.522  29.544  1.00  0.00           N  
ATOM   1392  CA  PHE A  91     -37.182   8.355  28.748  1.00  0.00           C  
ATOM   1393  C   PHE A  91     -37.684   9.773  28.752  1.00  0.00           C  
ATOM   1394  O   PHE A  91     -36.931  10.703  29.026  1.00  0.00           O  
ATOM   1395  CB  PHE A  91     -37.110   7.905  27.287  1.00  0.00           C  
ATOM   1396  CG  PHE A  91     -36.193   8.715  26.378  1.00  0.00           C  
ATOM   1397  CD1 PHE A  91     -34.843   8.651  26.546  1.00  0.00           C  
ATOM   1398  CD2 PHE A  91     -36.667   9.462  25.316  1.00  0.00           C  
ATOM   1399  CE1 PHE A  91     -33.972   9.302  25.717  1.00  0.00           C  
ATOM   1400  CE2 PHE A  91     -35.767  10.117  24.473  1.00  0.00           C  
ATOM   1401  CZ  PHE A  91     -34.448  10.027  24.680  1.00  0.00           C  
ATOM   1402  H   PHE A  91     -38.495   6.669  29.151  1.00  0.00           H  
ATOM   1403  HA  PHE A  91     -36.188   8.331  29.193  1.00  0.00           H  
ATOM   1404 1HB  PHE A  91     -36.866   6.884  27.206  1.00  0.00           H  
ATOM   1405 2HB  PHE A  91     -38.098   8.006  26.883  1.00  0.00           H  
ATOM   1406  HD1 PHE A  91     -34.469   8.082  27.356  1.00  0.00           H  
ATOM   1407  HD2 PHE A  91     -37.742   9.519  25.144  1.00  0.00           H  
ATOM   1408  HE1 PHE A  91     -32.893   9.231  25.884  1.00  0.00           H  
ATOM   1409  HE2 PHE A  91     -36.094  10.701  23.632  1.00  0.00           H  
ATOM   1410  HZ  PHE A  91     -33.772  10.530  24.010  1.00  0.00           H  
ATOM   1411  N   ILE A  92     -38.966   9.927  28.452  1.00  0.00           N  
ATOM   1412  CA  ILE A  92     -39.615  11.223  28.402  1.00  0.00           C  
ATOM   1413  C   ILE A  92     -39.616  11.927  29.753  1.00  0.00           C  
ATOM   1414  O   ILE A  92     -39.337  13.127  29.825  1.00  0.00           O  
ATOM   1415  CB  ILE A  92     -41.012  11.070  27.827  1.00  0.00           C  
ATOM   1416  CG1 ILE A  92     -40.840  10.707  26.402  1.00  0.00           C  
ATOM   1417  CG2 ILE A  92     -41.820  12.350  27.988  1.00  0.00           C  
ATOM   1418  CD1 ILE A  92     -42.022  10.233  25.764  1.00  0.00           C  
ATOM   1419  H   ILE A  92     -39.522   9.095  28.237  1.00  0.00           H  
ATOM   1420  HA  ILE A  92     -39.058  11.840  27.703  1.00  0.00           H  
ATOM   1421  HB  ILE A  92     -41.522  10.244  28.323  1.00  0.00           H  
ATOM   1422 1HG1 ILE A  92     -40.518  11.587  25.894  1.00  0.00           H  
ATOM   1423 2HG1 ILE A  92     -40.068   9.940  26.315  1.00  0.00           H  
ATOM   1424 1HG2 ILE A  92     -42.805  12.211  27.559  1.00  0.00           H  
ATOM   1425 2HG2 ILE A  92     -41.909  12.565  29.040  1.00  0.00           H  
ATOM   1426 3HG2 ILE A  92     -41.323  13.174  27.496  1.00  0.00           H  
ATOM   1427 1HD1 ILE A  92     -41.811  10.005  24.722  1.00  0.00           H  
ATOM   1428 2HD1 ILE A  92     -42.353   9.331  26.273  1.00  0.00           H  
ATOM   1429 3HD1 ILE A  92     -42.782  10.995  25.828  1.00  0.00           H  
ATOM   1430  N   ASN A  93     -39.911  11.205  30.834  1.00  0.00           N  
ATOM   1431  CA  ASN A  93     -39.876  11.824  32.155  1.00  0.00           C  
ATOM   1432  C   ASN A  93     -38.468  12.358  32.466  1.00  0.00           C  
ATOM   1433  O   ASN A  93     -38.302  13.476  32.970  1.00  0.00           O  
ATOM   1434  CB  ASN A  93     -40.242  10.806  33.218  1.00  0.00           C  
ATOM   1435  CG  ASN A  93     -41.695  10.436  33.292  1.00  0.00           C  
ATOM   1436  OD1 ASN A  93     -42.574  11.147  32.804  1.00  0.00           O  
ATOM   1437  ND2 ASN A  93     -41.956   9.314  33.910  1.00  0.00           N  
ATOM   1438  H   ASN A  93     -40.164  10.222  30.731  1.00  0.00           H  
ATOM   1439  HA  ASN A  93     -40.569  12.663  32.175  1.00  0.00           H  
ATOM   1440 1HB  ASN A  93     -39.673   9.895  33.037  1.00  0.00           H  
ATOM   1441 2HB  ASN A  93     -39.923  11.181  34.174  1.00  0.00           H  
ATOM   1442 1HD2 ASN A  93     -42.898   8.998  34.009  1.00  0.00           H  
ATOM   1443 2HD2 ASN A  93     -41.200   8.768  34.271  1.00  0.00           H  
ATOM   1444  N   ILE A  94     -37.451  11.563  32.119  1.00  0.00           N  
ATOM   1445  CA  ILE A  94     -36.051  11.893  32.353  1.00  0.00           C  
ATOM   1446  C   ILE A  94     -35.623  13.069  31.493  1.00  0.00           C  
ATOM   1447  O   ILE A  94     -35.014  14.018  31.985  1.00  0.00           O  
ATOM   1448  CB  ILE A  94     -35.180  10.659  32.057  1.00  0.00           C  
ATOM   1449  CG1 ILE A  94     -35.496   9.600  33.086  1.00  0.00           C  
ATOM   1450  CG2 ILE A  94     -33.700  11.032  32.115  1.00  0.00           C  
ATOM   1451  CD1 ILE A  94     -35.030   8.217  32.774  1.00  0.00           C  
ATOM   1452  H   ILE A  94     -37.661  10.657  31.700  1.00  0.00           H  
ATOM   1453  HA  ILE A  94     -35.929  12.165  33.399  1.00  0.00           H  
ATOM   1454  HB  ILE A  94     -35.428  10.260  31.076  1.00  0.00           H  
ATOM   1455 1HG1 ILE A  94     -35.016   9.901  33.983  1.00  0.00           H  
ATOM   1456 2HG1 ILE A  94     -36.568   9.580  33.253  1.00  0.00           H  
ATOM   1457 1HG2 ILE A  94     -33.100  10.154  31.913  1.00  0.00           H  
ATOM   1458 2HG2 ILE A  94     -33.487  11.796  31.369  1.00  0.00           H  
ATOM   1459 3HG2 ILE A  94     -33.462  11.412  33.104  1.00  0.00           H  
ATOM   1460 1HD1 ILE A  94     -35.292   7.549  33.589  1.00  0.00           H  
ATOM   1461 2HD1 ILE A  94     -35.513   7.881  31.863  1.00  0.00           H  
ATOM   1462 3HD1 ILE A  94     -33.984   8.223  32.646  1.00  0.00           H  
ATOM   1463  N   LEU A  95     -35.972  13.005  30.217  1.00  0.00           N  
ATOM   1464  CA  LEU A  95     -35.679  14.011  29.213  1.00  0.00           C  
ATOM   1465  C   LEU A  95     -36.288  15.355  29.614  1.00  0.00           C  
ATOM   1466  O   LEU A  95     -35.618  16.388  29.553  1.00  0.00           O  
ATOM   1467  CB  LEU A  95     -36.238  13.511  27.882  1.00  0.00           C  
ATOM   1468  CG  LEU A  95     -36.076  14.350  26.664  1.00  0.00           C  
ATOM   1469  CD1 LEU A  95     -34.603  14.533  26.312  1.00  0.00           C  
ATOM   1470  CD2 LEU A  95     -36.817  13.659  25.567  1.00  0.00           C  
ATOM   1471  H   LEU A  95     -36.471  12.180  29.903  1.00  0.00           H  
ATOM   1472  HA  LEU A  95     -34.600  14.119  29.134  1.00  0.00           H  
ATOM   1473 1HB  LEU A  95     -35.785  12.543  27.667  1.00  0.00           H  
ATOM   1474 2HB  LEU A  95     -37.301  13.355  28.012  1.00  0.00           H  
ATOM   1475  HG  LEU A  95     -36.499  15.331  26.842  1.00  0.00           H  
ATOM   1476 1HD1 LEU A  95     -34.519  15.138  25.413  1.00  0.00           H  
ATOM   1477 2HD1 LEU A  95     -34.087  15.029  27.135  1.00  0.00           H  
ATOM   1478 3HD1 LEU A  95     -34.152  13.554  26.135  1.00  0.00           H  
ATOM   1479 1HD2 LEU A  95     -36.752  14.249  24.686  1.00  0.00           H  
ATOM   1480 2HD2 LEU A  95     -36.384  12.684  25.397  1.00  0.00           H  
ATOM   1481 3HD2 LEU A  95     -37.859  13.542  25.848  1.00  0.00           H  
ATOM   1482  N   HIS A  96     -37.555  15.339  30.049  1.00  0.00           N  
ATOM   1483  CA  HIS A  96     -38.237  16.547  30.502  1.00  0.00           C  
ATOM   1484  C   HIS A  96     -37.517  17.128  31.720  1.00  0.00           C  
ATOM   1485  O   HIS A  96     -37.184  18.322  31.741  1.00  0.00           O  
ATOM   1486  CB  HIS A  96     -39.722  16.253  30.789  1.00  0.00           C  
ATOM   1487  CG  HIS A  96     -40.536  17.436  31.306  1.00  0.00           C  
ATOM   1488  ND1 HIS A  96     -40.799  18.550  30.534  1.00  0.00           N  
ATOM   1489  CD2 HIS A  96     -41.188  17.639  32.486  1.00  0.00           C  
ATOM   1490  CE1 HIS A  96     -41.558  19.395  31.219  1.00  0.00           C  
ATOM   1491  NE2 HIS A  96     -41.814  18.869  32.401  1.00  0.00           N  
ATOM   1492  H   HIS A  96     -38.074  14.462  30.059  1.00  0.00           H  
ATOM   1493  HA  HIS A  96     -38.201  17.297  29.714  1.00  0.00           H  
ATOM   1494 1HB  HIS A  96     -40.199  15.885  29.877  1.00  0.00           H  
ATOM   1495 2HB  HIS A  96     -39.786  15.448  31.526  1.00  0.00           H  
ATOM   1496  HD2 HIS A  96     -41.222  16.954  33.337  1.00  0.00           H  
ATOM   1497  HE1 HIS A  96     -41.922  20.355  30.861  1.00  0.00           H  
ATOM   1498  HE2 HIS A  96     -42.405  19.307  33.140  1.00  0.00           H  
ATOM   1499  N   ARG A  97     -37.230  16.292  32.731  1.00  0.00           N  
ATOM   1500  CA  ARG A  97     -36.505  16.802  33.884  1.00  0.00           C  
ATOM   1501  C   ARG A  97     -35.145  17.354  33.485  1.00  0.00           C  
ATOM   1502  O   ARG A  97     -34.738  18.400  33.995  1.00  0.00           O  
ATOM   1503  CB  ARG A  97     -36.264  15.728  34.926  1.00  0.00           C  
ATOM   1504  CG  ARG A  97     -37.412  15.280  35.782  1.00  0.00           C  
ATOM   1505  CD  ARG A  97     -36.967  14.133  36.647  1.00  0.00           C  
ATOM   1506  NE  ARG A  97     -35.826  14.489  37.521  1.00  0.00           N  
ATOM   1507  CZ  ARG A  97     -35.919  15.083  38.725  1.00  0.00           C  
ATOM   1508  NH1 ARG A  97     -37.083  15.401  39.204  1.00  0.00           N  
ATOM   1509  NH2 ARG A  97     -34.831  15.345  39.434  1.00  0.00           N  
ATOM   1510  H   ARG A  97     -37.517  15.311  32.705  1.00  0.00           H  
ATOM   1511  HA  ARG A  97     -37.092  17.603  34.332  1.00  0.00           H  
ATOM   1512 1HB  ARG A  97     -35.900  14.837  34.418  1.00  0.00           H  
ATOM   1513 2HB  ARG A  97     -35.489  16.074  35.600  1.00  0.00           H  
ATOM   1514 1HG  ARG A  97     -37.747  16.094  36.420  1.00  0.00           H  
ATOM   1515 2HG  ARG A  97     -38.237  14.940  35.149  1.00  0.00           H  
ATOM   1516 1HD  ARG A  97     -37.787  13.811  37.280  1.00  0.00           H  
ATOM   1517 2HD  ARG A  97     -36.661  13.304  36.005  1.00  0.00           H  
ATOM   1518  HE  ARG A  97     -34.900  14.260  37.188  1.00  0.00           H  
ATOM   1519 1HH1 ARG A  97     -37.916  15.209  38.670  1.00  0.00           H  
ATOM   1520 2HH1 ARG A  97     -37.139  15.825  40.117  1.00  0.00           H  
ATOM   1521 1HH2 ARG A  97     -33.916  15.112  39.078  1.00  0.00           H  
ATOM   1522 2HH2 ARG A  97     -34.908  15.790  40.337  1.00  0.00           H  
ATOM   1523  N   TYR A  98     -34.447  16.665  32.575  1.00  0.00           N  
ATOM   1524  CA  TYR A  98     -33.133  17.080  32.103  1.00  0.00           C  
ATOM   1525  C   TYR A  98     -33.216  18.444  31.451  1.00  0.00           C  
ATOM   1526  O   TYR A  98     -32.414  19.319  31.758  1.00  0.00           O  
ATOM   1527  CB  TYR A  98     -32.527  16.050  31.154  1.00  0.00           C  
ATOM   1528  CG  TYR A  98     -31.151  16.429  30.615  1.00  0.00           C  
ATOM   1529  CD1 TYR A  98     -30.016  16.270  31.418  1.00  0.00           C  
ATOM   1530  CD2 TYR A  98     -31.016  16.912  29.318  1.00  0.00           C  
ATOM   1531  CE1 TYR A  98     -28.763  16.589  30.922  1.00  0.00           C  
ATOM   1532  CE2 TYR A  98     -29.758  17.229  28.823  1.00  0.00           C  
ATOM   1533  CZ  TYR A  98     -28.632  17.060  29.618  1.00  0.00           C  
ATOM   1534  OH  TYR A  98     -27.377  17.359  29.107  1.00  0.00           O  
ATOM   1535  H   TYR A  98     -34.832  15.801  32.205  1.00  0.00           H  
ATOM   1536  HA  TYR A  98     -32.473  17.171  32.962  1.00  0.00           H  
ATOM   1537 1HB  TYR A  98     -32.446  15.088  31.665  1.00  0.00           H  
ATOM   1538 2HB  TYR A  98     -33.191  15.907  30.309  1.00  0.00           H  
ATOM   1539  HD1 TYR A  98     -30.113  15.896  32.432  1.00  0.00           H  
ATOM   1540  HD2 TYR A  98     -31.900  17.036  28.689  1.00  0.00           H  
ATOM   1541  HE1 TYR A  98     -27.877  16.462  31.549  1.00  0.00           H  
ATOM   1542  HE2 TYR A  98     -29.653  17.600  27.803  1.00  0.00           H  
ATOM   1543  HH  TYR A  98     -26.703  16.726  29.469  1.00  0.00           H  
ATOM   1544  N   TYR A  99     -34.177  18.639  30.549  1.00  0.00           N  
ATOM   1545  CA  TYR A  99     -34.324  19.924  29.875  1.00  0.00           C  
ATOM   1546  C   TYR A  99     -34.455  21.045  30.903  1.00  0.00           C  
ATOM   1547  O   TYR A  99     -33.716  22.033  30.857  1.00  0.00           O  
ATOM   1548  CB  TYR A  99     -35.555  19.915  28.953  1.00  0.00           C  
ATOM   1549  CG  TYR A  99     -35.831  21.240  28.197  1.00  0.00           C  
ATOM   1550  CD1 TYR A  99     -35.128  21.530  27.035  1.00  0.00           C  
ATOM   1551  CD2 TYR A  99     -36.780  22.146  28.661  1.00  0.00           C  
ATOM   1552  CE1 TYR A  99     -35.367  22.699  26.336  1.00  0.00           C  
ATOM   1553  CE2 TYR A  99     -37.012  23.323  27.961  1.00  0.00           C  
ATOM   1554  CZ  TYR A  99     -36.307  23.595  26.799  1.00  0.00           C  
ATOM   1555  OH  TYR A  99     -36.537  24.762  26.098  1.00  0.00           O  
ATOM   1556  H   TYR A  99     -34.813  17.876  30.317  1.00  0.00           H  
ATOM   1557  HA  TYR A  99     -33.430  20.110  29.282  1.00  0.00           H  
ATOM   1558 1HB  TYR A  99     -35.442  19.118  28.216  1.00  0.00           H  
ATOM   1559 2HB  TYR A  99     -36.441  19.675  29.545  1.00  0.00           H  
ATOM   1560  HD1 TYR A  99     -34.388  20.835  26.672  1.00  0.00           H  
ATOM   1561  HD2 TYR A  99     -37.337  21.929  29.571  1.00  0.00           H  
ATOM   1562  HE1 TYR A  99     -34.814  22.918  25.418  1.00  0.00           H  
ATOM   1563  HE2 TYR A  99     -37.754  24.034  28.321  1.00  0.00           H  
ATOM   1564  HH  TYR A  99     -36.197  24.673  25.166  1.00  0.00           H  
ATOM   1565  N   LYS A 100     -35.368  20.876  31.862  1.00  0.00           N  
ATOM   1566  CA  LYS A 100     -35.602  21.934  32.834  1.00  0.00           C  
ATOM   1567  C   LYS A 100     -34.410  22.111  33.785  1.00  0.00           C  
ATOM   1568  O   LYS A 100     -34.031  23.237  34.132  1.00  0.00           O  
ATOM   1569  CB  LYS A 100     -36.865  21.607  33.627  1.00  0.00           C  
ATOM   1570  CG  LYS A 100     -38.178  21.634  32.812  1.00  0.00           C  
ATOM   1571  CD  LYS A 100     -38.571  23.050  32.374  1.00  0.00           C  
ATOM   1572  CE  LYS A 100     -39.943  23.046  31.692  1.00  0.00           C  
ATOM   1573  NZ  LYS A 100     -40.413  24.428  31.333  1.00  0.00           N  
ATOM   1574  H   LYS A 100     -35.930  20.018  31.883  1.00  0.00           H  
ATOM   1575  HA  LYS A 100     -35.750  22.865  32.294  1.00  0.00           H  
ATOM   1576 1HB  LYS A 100     -36.766  20.601  34.047  1.00  0.00           H  
ATOM   1577 2HB  LYS A 100     -36.964  22.301  34.459  1.00  0.00           H  
ATOM   1578 1HG  LYS A 100     -38.051  21.008  31.922  1.00  0.00           H  
ATOM   1579 2HG  LYS A 100     -38.985  21.208  33.410  1.00  0.00           H  
ATOM   1580 1HD  LYS A 100     -38.598  23.712  33.240  1.00  0.00           H  
ATOM   1581 2HD  LYS A 100     -37.830  23.425  31.670  1.00  0.00           H  
ATOM   1582 1HE  LYS A 100     -39.884  22.444  30.783  1.00  0.00           H  
ATOM   1583 2HE  LYS A 100     -40.669  22.591  32.368  1.00  0.00           H  
ATOM   1584 1HZ  LYS A 100     -41.322  24.368  30.894  1.00  0.00           H  
ATOM   1585 2HZ  LYS A 100     -40.484  24.985  32.174  1.00  0.00           H  
ATOM   1586 3HZ  LYS A 100     -39.770  24.870  30.695  1.00  0.00           H  
ATOM   1587  N   SER A 101     -33.783  21.001  34.164  1.00  0.00           N  
ATOM   1588  CA  SER A 101     -32.644  21.033  35.059  1.00  0.00           C  
ATOM   1589  C   SER A 101     -31.506  21.770  34.369  1.00  0.00           C  
ATOM   1590  O   SER A 101     -30.855  22.630  34.956  1.00  0.00           O  
ATOM   1591  CB  SER A 101     -32.246  19.614  35.411  1.00  0.00           C  
ATOM   1592  OG  SER A 101     -33.265  18.977  36.127  1.00  0.00           O  
ATOM   1593  H   SER A 101     -34.116  20.094  33.851  1.00  0.00           H  
ATOM   1594  HA  SER A 101     -32.921  21.561  35.968  1.00  0.00           H  
ATOM   1595 1HB  SER A 101     -32.032  19.061  34.499  1.00  0.00           H  
ATOM   1596 2HB  SER A 101     -31.358  19.615  35.993  1.00  0.00           H  
ATOM   1597  HG  SER A 101     -33.981  18.841  35.473  1.00  0.00           H  
ATOM   1598  N   ALA A 102     -31.317  21.498  33.082  1.00  0.00           N  
ATOM   1599  CA  ALA A 102     -30.278  22.139  32.300  1.00  0.00           C  
ATOM   1600  C   ALA A 102     -30.483  23.649  32.264  1.00  0.00           C  
ATOM   1601  O   ALA A 102     -29.521  24.405  32.374  1.00  0.00           O  
ATOM   1602  CB  ALA A 102     -30.272  21.569  30.893  1.00  0.00           C  
ATOM   1603  H   ALA A 102     -31.883  20.787  32.635  1.00  0.00           H  
ATOM   1604  HA  ALA A 102     -29.319  21.934  32.774  1.00  0.00           H  
ATOM   1605 1HB  ALA A 102     -29.487  22.035  30.315  1.00  0.00           H  
ATOM   1606 2HB  ALA A 102     -30.106  20.490  30.940  1.00  0.00           H  
ATOM   1607 3HB  ALA A 102     -31.230  21.765  30.422  1.00  0.00           H  
ATOM   1608  N   LEU A 103     -31.735  24.115  32.219  1.00  0.00           N  
ATOM   1609  CA  LEU A 103     -31.971  25.559  32.181  1.00  0.00           C  
ATOM   1610  C   LEU A 103     -31.410  26.219  33.446  1.00  0.00           C  
ATOM   1611  O   LEU A 103     -30.789  27.287  33.386  1.00  0.00           O  
ATOM   1612  CB  LEU A 103     -33.474  25.858  32.081  1.00  0.00           C  
ATOM   1613  CG  LEU A 103     -34.170  25.421  30.774  1.00  0.00           C  
ATOM   1614  CD1 LEU A 103     -35.658  25.660  30.906  1.00  0.00           C  
ATOM   1615  CD2 LEU A 103     -33.593  26.160  29.596  1.00  0.00           C  
ATOM   1616  H   LEU A 103     -32.515  23.460  32.126  1.00  0.00           H  
ATOM   1617  HA  LEU A 103     -31.464  25.974  31.313  1.00  0.00           H  
ATOM   1618 1HB  LEU A 103     -33.979  25.368  32.905  1.00  0.00           H  
ATOM   1619 2HB  LEU A 103     -33.618  26.931  32.189  1.00  0.00           H  
ATOM   1620  HG  LEU A 103     -34.019  24.368  30.629  1.00  0.00           H  
ATOM   1621 1HD1 LEU A 103     -36.159  25.330  30.000  1.00  0.00           H  
ATOM   1622 2HD1 LEU A 103     -36.036  25.105  31.755  1.00  0.00           H  
ATOM   1623 3HD1 LEU A 103     -35.841  26.721  31.058  1.00  0.00           H  
ATOM   1624 1HD2 LEU A 103     -34.092  25.827  28.683  1.00  0.00           H  
ATOM   1625 2HD2 LEU A 103     -33.744  27.231  29.726  1.00  0.00           H  
ATOM   1626 3HD2 LEU A 103     -32.526  25.949  29.524  1.00  0.00           H  
ATOM   1627  N   VAL A 104     -31.514  25.506  34.575  1.00  0.00           N  
ATOM   1628  CA  VAL A 104     -31.019  26.016  35.857  1.00  0.00           C  
ATOM   1629  C   VAL A 104     -29.631  25.446  36.187  1.00  0.00           C  
ATOM   1630  O   VAL A 104     -29.176  25.487  37.333  1.00  0.00           O  
ATOM   1631  CB  VAL A 104     -32.004  25.702  36.998  1.00  0.00           C  
ATOM   1632  CG1 VAL A 104     -33.336  26.392  36.735  1.00  0.00           C  
ATOM   1633  CG2 VAL A 104     -32.200  24.230  37.101  1.00  0.00           C  
ATOM   1634  H   VAL A 104     -32.022  24.616  34.541  1.00  0.00           H  
ATOM   1635  HA  VAL A 104     -30.935  27.100  35.783  1.00  0.00           H  
ATOM   1636  HB  VAL A 104     -31.599  26.087  37.932  1.00  0.00           H  
ATOM   1637 1HG1 VAL A 104     -34.027  26.176  37.551  1.00  0.00           H  
ATOM   1638 2HG1 VAL A 104     -33.181  27.468  36.665  1.00  0.00           H  
ATOM   1639 3HG1 VAL A 104     -33.754  26.020  35.797  1.00  0.00           H  
ATOM   1640 1HG2 VAL A 104     -32.887  24.003  37.910  1.00  0.00           H  
ATOM   1641 2HG2 VAL A 104     -32.613  23.885  36.168  1.00  0.00           H  
ATOM   1642 3HG2 VAL A 104     -31.242  23.742  37.286  1.00  0.00           H  
ATOM   1643  N   GLN A 105     -28.961  24.963  35.146  1.00  0.00           N  
ATOM   1644  CA  GLN A 105     -27.594  24.458  35.112  1.00  0.00           C  
ATOM   1645  C   GLN A 105     -27.294  23.188  35.911  1.00  0.00           C  
ATOM   1646  O   GLN A 105     -26.162  22.983  36.360  1.00  0.00           O  
ATOM   1647  CB  GLN A 105     -26.629  25.573  35.501  1.00  0.00           C  
ATOM   1648  CG  GLN A 105     -26.815  26.811  34.627  1.00  0.00           C  
ATOM   1649  CD  GLN A 105     -26.707  26.466  33.163  1.00  0.00           C  
ATOM   1650  OE1 GLN A 105     -25.660  25.973  32.696  1.00  0.00           O  
ATOM   1651  NE2 GLN A 105     -27.793  26.711  32.414  1.00  0.00           N  
ATOM   1652  H   GLN A 105     -29.432  24.952  34.244  1.00  0.00           H  
ATOM   1653  HA  GLN A 105     -27.390  24.220  34.071  1.00  0.00           H  
ATOM   1654 1HB  GLN A 105     -26.775  25.849  36.541  1.00  0.00           H  
ATOM   1655 2HB  GLN A 105     -25.604  25.223  35.388  1.00  0.00           H  
ATOM   1656 1HG  GLN A 105     -27.801  27.243  34.804  1.00  0.00           H  
ATOM   1657 2HG  GLN A 105     -26.041  27.536  34.868  1.00  0.00           H  
ATOM   1658 1HE2 GLN A 105     -27.795  26.483  31.442  1.00  0.00           H  
ATOM   1659 2HE2 GLN A 105     -28.656  27.094  32.826  1.00  0.00           H  
ATOM   1660  N   ILE A 106     -28.285  22.324  36.047  1.00  0.00           N  
ATOM   1661  CA  ILE A 106     -28.104  21.029  36.675  1.00  0.00           C  
ATOM   1662  C   ILE A 106     -28.150  19.955  35.592  1.00  0.00           C  
ATOM   1663  O   ILE A 106     -29.152  19.799  34.905  1.00  0.00           O  
ATOM   1664  CB  ILE A 106     -29.182  20.781  37.734  1.00  0.00           C  
ATOM   1665  CG1 ILE A 106     -29.091  21.846  38.818  1.00  0.00           C  
ATOM   1666  CG2 ILE A 106     -29.048  19.373  38.300  1.00  0.00           C  
ATOM   1667  CD1 ILE A 106     -30.250  21.822  39.773  1.00  0.00           C  
ATOM   1668  H   ILE A 106     -29.197  22.562  35.671  1.00  0.00           H  
ATOM   1669  HA  ILE A 106     -27.126  20.997  37.155  1.00  0.00           H  
ATOM   1670  HB  ILE A 106     -30.149  20.904  37.281  1.00  0.00           H  
ATOM   1671 1HG1 ILE A 106     -28.170  21.703  39.380  1.00  0.00           H  
ATOM   1672 2HG1 ILE A 106     -29.059  22.834  38.347  1.00  0.00           H  
ATOM   1673 1HG2 ILE A 106     -29.825  19.197  39.043  1.00  0.00           H  
ATOM   1674 2HG2 ILE A 106     -29.148  18.643  37.502  1.00  0.00           H  
ATOM   1675 3HG2 ILE A 106     -28.071  19.262  38.772  1.00  0.00           H  
ATOM   1676 1HD1 ILE A 106     -30.125  22.609  40.517  1.00  0.00           H  
ATOM   1677 2HD1 ILE A 106     -31.178  21.986  39.223  1.00  0.00           H  
ATOM   1678 3HD1 ILE A 106     -30.290  20.853  40.270  1.00  0.00           H  
ATOM   1679  N   TYR A 107     -27.069  19.204  35.440  1.00  0.00           N  
ATOM   1680  CA  TYR A 107     -26.983  18.221  34.361  1.00  0.00           C  
ATOM   1681  C   TYR A 107     -26.810  16.787  34.874  1.00  0.00           C  
ATOM   1682  O   TYR A 107     -26.398  15.890  34.135  1.00  0.00           O  
ATOM   1683  CB  TYR A 107     -25.825  18.612  33.450  1.00  0.00           C  
ATOM   1684  CG  TYR A 107     -25.963  20.019  32.826  1.00  0.00           C  
ATOM   1685  CD1 TYR A 107     -25.394  21.124  33.467  1.00  0.00           C  
ATOM   1686  CD2 TYR A 107     -26.618  20.199  31.619  1.00  0.00           C  
ATOM   1687  CE1 TYR A 107     -25.482  22.390  32.900  1.00  0.00           C  
ATOM   1688  CE2 TYR A 107     -26.698  21.466  31.056  1.00  0.00           C  
ATOM   1689  CZ  TYR A 107     -26.133  22.559  31.690  1.00  0.00           C  
ATOM   1690  OH  TYR A 107     -26.206  23.819  31.099  1.00  0.00           O  
ATOM   1691  H   TYR A 107     -26.274  19.352  36.045  1.00  0.00           H  
ATOM   1692  HA  TYR A 107     -27.909  18.254  33.784  1.00  0.00           H  
ATOM   1693 1HB  TYR A 107     -24.892  18.578  34.013  1.00  0.00           H  
ATOM   1694 2HB  TYR A 107     -25.745  17.887  32.637  1.00  0.00           H  
ATOM   1695  HD1 TYR A 107     -24.873  20.995  34.417  1.00  0.00           H  
ATOM   1696  HD2 TYR A 107     -27.062  19.345  31.104  1.00  0.00           H  
ATOM   1697  HE1 TYR A 107     -25.032  23.248  33.405  1.00  0.00           H  
ATOM   1698  HE2 TYR A 107     -27.202  21.599  30.101  1.00  0.00           H  
ATOM   1699  HH  TYR A 107     -25.832  24.506  31.694  1.00  0.00           H  
ATOM   1700  N   GLU A 108     -27.161  16.577  36.134  1.00  0.00           N  
ATOM   1701  CA  GLU A 108     -26.955  15.314  36.848  1.00  0.00           C  
ATOM   1702  C   GLU A 108     -27.616  14.070  36.247  1.00  0.00           C  
ATOM   1703  O   GLU A 108     -27.021  12.994  36.239  1.00  0.00           O  
ATOM   1704  CB  GLU A 108     -27.458  15.490  38.277  1.00  0.00           C  
ATOM   1705  CG  GLU A 108     -26.619  16.422  39.133  1.00  0.00           C  
ATOM   1706  CD  GLU A 108     -27.211  16.649  40.505  1.00  0.00           C  
ATOM   1707  OE1 GLU A 108     -28.336  16.260  40.717  1.00  0.00           O  
ATOM   1708  OE2 GLU A 108     -26.537  17.210  41.336  1.00  0.00           O  
ATOM   1709  H   GLU A 108     -27.544  17.360  36.644  1.00  0.00           H  
ATOM   1710  HA  GLU A 108     -25.878  15.129  36.878  1.00  0.00           H  
ATOM   1711 1HB  GLU A 108     -28.479  15.874  38.259  1.00  0.00           H  
ATOM   1712 2HB  GLU A 108     -27.481  14.531  38.768  1.00  0.00           H  
ATOM   1713 1HG  GLU A 108     -25.624  15.993  39.246  1.00  0.00           H  
ATOM   1714 2HG  GLU A 108     -26.515  17.375  38.618  1.00  0.00           H  
ATOM   1715  N   LEU A 109     -28.801  14.208  35.666  1.00  0.00           N  
ATOM   1716  CA  LEU A 109     -29.485  13.027  35.133  1.00  0.00           C  
ATOM   1717  C   LEU A 109     -28.712  12.298  34.047  1.00  0.00           C  
ATOM   1718  O   LEU A 109     -28.828  11.081  33.908  1.00  0.00           O  
ATOM   1719  CB  LEU A 109     -30.846  13.406  34.552  1.00  0.00           C  
ATOM   1720  CG  LEU A 109     -31.902  13.779  35.543  1.00  0.00           C  
ATOM   1721  CD1 LEU A 109     -33.066  14.329  34.827  1.00  0.00           C  
ATOM   1722  CD2 LEU A 109     -32.322  12.540  36.301  1.00  0.00           C  
ATOM   1723  H   LEU A 109     -29.244  15.113  35.648  1.00  0.00           H  
ATOM   1724  HA  LEU A 109     -29.645  12.338  35.958  1.00  0.00           H  
ATOM   1725 1HB  LEU A 109     -30.717  14.244  33.879  1.00  0.00           H  
ATOM   1726 2HB  LEU A 109     -31.220  12.562  33.972  1.00  0.00           H  
ATOM   1727  HG  LEU A 109     -31.518  14.532  36.234  1.00  0.00           H  
ATOM   1728 1HD1 LEU A 109     -33.800  14.583  35.548  1.00  0.00           H  
ATOM   1729 2HD1 LEU A 109     -32.761  15.211  34.289  1.00  0.00           H  
ATOM   1730 3HD1 LEU A 109     -33.469  13.598  34.128  1.00  0.00           H  
ATOM   1731 1HD2 LEU A 109     -33.097  12.793  37.023  1.00  0.00           H  
ATOM   1732 2HD2 LEU A 109     -32.705  11.800  35.597  1.00  0.00           H  
ATOM   1733 3HD2 LEU A 109     -31.467  12.132  36.819  1.00  0.00           H  
ATOM   1734  N   GLU A 110     -27.922  13.019  33.268  1.00  0.00           N  
ATOM   1735  CA  GLU A 110     -27.190  12.418  32.163  1.00  0.00           C  
ATOM   1736  C   GLU A 110     -26.235  11.319  32.633  1.00  0.00           C  
ATOM   1737  O   GLU A 110     -25.919  10.401  31.867  1.00  0.00           O  
ATOM   1738  CB  GLU A 110     -26.454  13.519  31.394  1.00  0.00           C  
ATOM   1739  CG  GLU A 110     -25.818  13.094  30.096  1.00  0.00           C  
ATOM   1740  CD  GLU A 110     -25.295  14.266  29.268  1.00  0.00           C  
ATOM   1741  OE1 GLU A 110     -25.481  15.402  29.669  1.00  0.00           O  
ATOM   1742  OE2 GLU A 110     -24.697  14.015  28.231  1.00  0.00           O  
ATOM   1743  H   GLU A 110     -27.776  14.009  33.471  1.00  0.00           H  
ATOM   1744  HA  GLU A 110     -27.915  11.962  31.488  1.00  0.00           H  
ATOM   1745 1HB  GLU A 110     -27.148  14.305  31.164  1.00  0.00           H  
ATOM   1746 2HB  GLU A 110     -25.677  13.947  32.032  1.00  0.00           H  
ATOM   1747 1HG  GLU A 110     -24.998  12.406  30.309  1.00  0.00           H  
ATOM   1748 2HG  GLU A 110     -26.571  12.564  29.520  1.00  0.00           H  
ATOM   1749  N   GLU A 111     -25.717  11.468  33.862  1.00  0.00           N  
ATOM   1750  CA  GLU A 111     -24.772  10.531  34.446  1.00  0.00           C  
ATOM   1751  C   GLU A 111     -25.433   9.568  35.436  1.00  0.00           C  
ATOM   1752  O   GLU A 111     -24.755   8.748  36.055  1.00  0.00           O  
ATOM   1753  CB  GLU A 111     -23.639  11.293  35.140  1.00  0.00           C  
ATOM   1754  CG  GLU A 111     -22.774  12.131  34.189  1.00  0.00           C  
ATOM   1755  CD  GLU A 111     -21.654  12.883  34.890  1.00  0.00           C  
ATOM   1756  OE1 GLU A 111     -21.560  12.798  36.092  1.00  0.00           O  
ATOM   1757  OE2 GLU A 111     -20.897  13.540  34.213  1.00  0.00           O  
ATOM   1758  H   GLU A 111     -26.048  12.232  34.450  1.00  0.00           H  
ATOM   1759  HA  GLU A 111     -24.339   9.937  33.648  1.00  0.00           H  
ATOM   1760 1HB  GLU A 111     -24.066  11.965  35.888  1.00  0.00           H  
ATOM   1761 2HB  GLU A 111     -22.990  10.590  35.660  1.00  0.00           H  
ATOM   1762 1HG  GLU A 111     -22.341  11.472  33.438  1.00  0.00           H  
ATOM   1763 2HG  GLU A 111     -23.419  12.846  33.675  1.00  0.00           H  
ATOM   1764  N   HIS A 112     -26.749   9.685  35.623  1.00  0.00           N  
ATOM   1765  CA  HIS A 112     -27.414   8.818  36.582  1.00  0.00           C  
ATOM   1766  C   HIS A 112     -27.530   7.406  36.084  1.00  0.00           C  
ATOM   1767  O   HIS A 112     -27.633   7.158  34.882  1.00  0.00           O  
ATOM   1768  CB  HIS A 112     -28.792   9.339  37.014  1.00  0.00           C  
ATOM   1769  CG  HIS A 112     -28.715  10.450  38.016  1.00  0.00           C  
ATOM   1770  ND1 HIS A 112     -29.833  11.008  38.604  1.00  0.00           N  
ATOM   1771  CD2 HIS A 112     -27.654  11.076  38.564  1.00  0.00           C  
ATOM   1772  CE1 HIS A 112     -29.458  11.939  39.459  1.00  0.00           C  
ATOM   1773  NE2 HIS A 112     -28.143  11.993  39.460  1.00  0.00           N  
ATOM   1774  H   HIS A 112     -27.303  10.339  35.078  1.00  0.00           H  
ATOM   1775  HA  HIS A 112     -26.811   8.779  37.488  1.00  0.00           H  
ATOM   1776 1HB  HIS A 112     -29.335   9.702  36.141  1.00  0.00           H  
ATOM   1777 2HB  HIS A 112     -29.377   8.521  37.444  1.00  0.00           H  
ATOM   1778  HD2 HIS A 112     -26.604  10.882  38.342  1.00  0.00           H  
ATOM   1779  HE1 HIS A 112     -30.120  12.552  40.069  1.00  0.00           H  
ATOM   1780  HE2 HIS A 112     -27.576  12.610  40.028  1.00  0.00           H  
ATOM   1781  N   LYS A 113     -27.525   6.499  37.042  1.00  0.00           N  
ATOM   1782  CA  LYS A 113     -27.757   5.087  36.831  1.00  0.00           C  
ATOM   1783  C   LYS A 113     -29.247   4.867  36.904  1.00  0.00           C  
ATOM   1784  O   LYS A 113     -29.951   5.686  37.509  1.00  0.00           O  
ATOM   1785  CB  LYS A 113     -27.006   4.285  37.887  1.00  0.00           C  
ATOM   1786  CG  LYS A 113     -25.491   4.452  37.773  1.00  0.00           C  
ATOM   1787  CD  LYS A 113     -24.726   3.696  38.858  1.00  0.00           C  
ATOM   1788  CE  LYS A 113     -23.221   3.880  38.674  1.00  0.00           C  
ATOM   1789  NZ  LYS A 113     -22.430   3.213  39.747  1.00  0.00           N  
ATOM   1790  H   LYS A 113     -27.377   6.818  37.990  1.00  0.00           H  
ATOM   1791  HA  LYS A 113     -27.419   4.795  35.848  1.00  0.00           H  
ATOM   1792 1HB  LYS A 113     -27.319   4.593  38.885  1.00  0.00           H  
ATOM   1793 2HB  LYS A 113     -27.242   3.222  37.775  1.00  0.00           H  
ATOM   1794 1HG  LYS A 113     -25.173   4.073  36.797  1.00  0.00           H  
ATOM   1795 2HG  LYS A 113     -25.237   5.510  37.827  1.00  0.00           H  
ATOM   1796 1HD  LYS A 113     -25.018   4.066  39.842  1.00  0.00           H  
ATOM   1797 2HD  LYS A 113     -24.961   2.634  38.801  1.00  0.00           H  
ATOM   1798 1HE  LYS A 113     -22.933   3.459  37.710  1.00  0.00           H  
ATOM   1799 2HE  LYS A 113     -22.992   4.945  38.678  1.00  0.00           H  
ATOM   1800 1HZ  LYS A 113     -21.447   3.364  39.577  1.00  0.00           H  
ATOM   1801 2HZ  LYS A 113     -22.682   3.603  40.643  1.00  0.00           H  
ATOM   1802 3HZ  LYS A 113     -22.620   2.223  39.746  1.00  0.00           H  
ATOM   1803  N   ILE A 114     -29.732   3.775  36.328  1.00  0.00           N  
ATOM   1804  CA  ILE A 114     -31.161   3.497  36.380  1.00  0.00           C  
ATOM   1805  C   ILE A 114     -31.613   3.408  37.833  1.00  0.00           C  
ATOM   1806  O   ILE A 114     -32.625   4.004  38.207  1.00  0.00           O  
ATOM   1807  CB  ILE A 114     -31.496   2.189  35.649  1.00  0.00           C  
ATOM   1808  CG1 ILE A 114     -31.267   2.318  34.132  1.00  0.00           C  
ATOM   1809  CG2 ILE A 114     -32.925   1.803  35.921  1.00  0.00           C  
ATOM   1810  CD1 ILE A 114     -31.299   0.970  33.424  1.00  0.00           C  
ATOM   1811  H   ILE A 114     -29.098   3.159  35.812  1.00  0.00           H  
ATOM   1812  HA  ILE A 114     -31.696   4.312  35.901  1.00  0.00           H  
ATOM   1813  HB  ILE A 114     -30.839   1.423  36.002  1.00  0.00           H  
ATOM   1814 1HG1 ILE A 114     -32.035   2.960  33.702  1.00  0.00           H  
ATOM   1815 2HG1 ILE A 114     -30.292   2.777  33.956  1.00  0.00           H  
ATOM   1816 1HG2 ILE A 114     -33.133   0.874  35.414  1.00  0.00           H  
ATOM   1817 2HG2 ILE A 114     -33.068   1.677  36.992  1.00  0.00           H  
ATOM   1818 3HG2 ILE A 114     -33.593   2.580  35.550  1.00  0.00           H  
ATOM   1819 1HD1 ILE A 114     -31.129   1.101  32.368  1.00  0.00           H  
ATOM   1820 2HD1 ILE A 114     -30.521   0.324  33.839  1.00  0.00           H  
ATOM   1821 3HD1 ILE A 114     -32.260   0.517  33.574  1.00  0.00           H  
ATOM   1822  N   GLU A 115     -30.837   2.708  38.662  1.00  0.00           N  
ATOM   1823  CA  GLU A 115     -31.119   2.585  40.091  1.00  0.00           C  
ATOM   1824  C   GLU A 115     -31.321   3.959  40.745  1.00  0.00           C  
ATOM   1825  O   GLU A 115     -32.296   4.166  41.474  1.00  0.00           O  
ATOM   1826  CB  GLU A 115     -29.941   1.866  40.781  1.00  0.00           C  
ATOM   1827  CG  GLU A 115     -30.110   1.569  42.277  1.00  0.00           C  
ATOM   1828  CD  GLU A 115     -28.868   0.884  42.901  1.00  0.00           C  
ATOM   1829  OE1 GLU A 115     -27.856   0.796  42.246  1.00  0.00           O  
ATOM   1830  OE2 GLU A 115     -28.947   0.440  44.035  1.00  0.00           O  
ATOM   1831  H   GLU A 115     -30.041   2.204  38.276  1.00  0.00           H  
ATOM   1832  HA  GLU A 115     -32.031   2.000  40.217  1.00  0.00           H  
ATOM   1833 1HB  GLU A 115     -29.762   0.915  40.286  1.00  0.00           H  
ATOM   1834 2HB  GLU A 115     -29.037   2.463  40.657  1.00  0.00           H  
ATOM   1835 1HG  GLU A 115     -30.300   2.507  42.803  1.00  0.00           H  
ATOM   1836 2HG  GLU A 115     -30.979   0.927  42.409  1.00  0.00           H  
ATOM   1837  N   THR A 116     -30.419   4.902  40.452  1.00  0.00           N  
ATOM   1838  CA  THR A 116     -30.488   6.244  41.027  1.00  0.00           C  
ATOM   1839  C   THR A 116     -31.742   6.958  40.572  1.00  0.00           C  
ATOM   1840  O   THR A 116     -32.459   7.555  41.380  1.00  0.00           O  
ATOM   1841  CB  THR A 116     -29.270   7.094  40.624  1.00  0.00           C  
ATOM   1842  OG1 THR A 116     -28.070   6.492  41.126  1.00  0.00           O  
ATOM   1843  CG2 THR A 116     -29.412   8.499  41.174  1.00  0.00           C  
ATOM   1844  H   THR A 116     -29.669   4.668  39.819  1.00  0.00           H  
ATOM   1845  HA  THR A 116     -30.519   6.155  42.114  1.00  0.00           H  
ATOM   1846  HB  THR A 116     -29.209   7.144  39.540  1.00  0.00           H  
ATOM   1847  HG1 THR A 116     -28.125   6.435  42.084  1.00  0.00           H  
ATOM   1848 1HG2 THR A 116     -28.551   9.093  40.878  1.00  0.00           H  
ATOM   1849 2HG2 THR A 116     -30.322   8.953  40.775  1.00  0.00           H  
ATOM   1850 3HG2 THR A 116     -29.472   8.462  42.261  1.00  0.00           H  
ATOM   1851  N   TRP A 117     -32.027   6.884  39.273  1.00  0.00           N  
ATOM   1852  CA  TRP A 117     -33.209   7.553  38.777  1.00  0.00           C  
ATOM   1853  C   TRP A 117     -34.432   6.980  39.448  1.00  0.00           C  
ATOM   1854  O   TRP A 117     -35.327   7.731  39.822  1.00  0.00           O  
ATOM   1855  CB  TRP A 117     -33.360   7.523  37.266  1.00  0.00           C  
ATOM   1856  CG  TRP A 117     -34.646   8.225  36.857  1.00  0.00           C  
ATOM   1857  CD1 TRP A 117     -34.818   9.573  36.740  1.00  0.00           C  
ATOM   1858  CD2 TRP A 117     -35.917   7.629  36.476  1.00  0.00           C  
ATOM   1859  NE1 TRP A 117     -36.106   9.858  36.338  1.00  0.00           N  
ATOM   1860  CE2 TRP A 117     -36.785   8.685  36.158  1.00  0.00           C  
ATOM   1861  CE3 TRP A 117     -36.379   6.313  36.372  1.00  0.00           C  
ATOM   1862  CZ2 TRP A 117     -38.084   8.467  35.739  1.00  0.00           C  
ATOM   1863  CZ3 TRP A 117     -37.685   6.101  35.954  1.00  0.00           C  
ATOM   1864  CH2 TRP A 117     -38.510   7.153  35.645  1.00  0.00           C  
ATOM   1865  H   TRP A 117     -31.411   6.371  38.641  1.00  0.00           H  
ATOM   1866  HA  TRP A 117     -33.139   8.603  39.056  1.00  0.00           H  
ATOM   1867 1HB  TRP A 117     -32.510   8.019  36.795  1.00  0.00           H  
ATOM   1868 2HB  TRP A 117     -33.383   6.486  36.917  1.00  0.00           H  
ATOM   1869  HD1 TRP A 117     -34.052  10.312  36.945  1.00  0.00           H  
ATOM   1870  HE1 TRP A 117     -36.489  10.774  36.180  1.00  0.00           H  
ATOM   1871  HE3 TRP A 117     -35.726   5.474  36.610  1.00  0.00           H  
ATOM   1872  HZ2 TRP A 117     -38.756   9.284  35.489  1.00  0.00           H  
ATOM   1873  HZ3 TRP A 117     -38.046   5.074  35.869  1.00  0.00           H  
ATOM   1874  HH2 TRP A 117     -39.531   6.942  35.318  1.00  0.00           H  
ATOM   1875  N   ARG A 118     -34.505   5.655  39.574  1.00  0.00           N  
ATOM   1876  CA  ARG A 118     -35.655   5.057  40.220  1.00  0.00           C  
ATOM   1877  C   ARG A 118     -35.822   5.563  41.649  1.00  0.00           C  
ATOM   1878  O   ARG A 118     -36.940   5.855  42.054  1.00  0.00           O  
ATOM   1879  CB  ARG A 118     -35.569   3.540  40.203  1.00  0.00           C  
ATOM   1880  CG  ARG A 118     -35.837   2.928  38.839  1.00  0.00           C  
ATOM   1881  CD  ARG A 118     -35.617   1.454  38.799  1.00  0.00           C  
ATOM   1882  NE  ARG A 118     -36.498   0.697  39.702  1.00  0.00           N  
ATOM   1883  CZ  ARG A 118     -37.782   0.357  39.437  1.00  0.00           C  
ATOM   1884  NH1 ARG A 118     -38.361   0.759  38.323  1.00  0.00           N  
ATOM   1885  NH2 ARG A 118     -38.465  -0.375  40.304  1.00  0.00           N  
ATOM   1886  H   ARG A 118     -33.751   5.064  39.226  1.00  0.00           H  
ATOM   1887  HA  ARG A 118     -36.538   5.331  39.650  1.00  0.00           H  
ATOM   1888 1HB  ARG A 118     -34.570   3.233  40.514  1.00  0.00           H  
ATOM   1889 2HB  ARG A 118     -36.281   3.124  40.914  1.00  0.00           H  
ATOM   1890 1HG  ARG A 118     -36.869   3.128  38.553  1.00  0.00           H  
ATOM   1891 2HG  ARG A 118     -35.167   3.387  38.109  1.00  0.00           H  
ATOM   1892 1HD  ARG A 118     -35.797   1.110  37.793  1.00  0.00           H  
ATOM   1893 2HD  ARG A 118     -34.582   1.239  39.071  1.00  0.00           H  
ATOM   1894  HE  ARG A 118     -36.100   0.367  40.572  1.00  0.00           H  
ATOM   1895 1HH1 ARG A 118     -37.860   1.347  37.668  1.00  0.00           H  
ATOM   1896 2HH1 ARG A 118     -39.324   0.508  38.140  1.00  0.00           H  
ATOM   1897 1HH2 ARG A 118     -38.034  -0.688  41.160  1.00  0.00           H  
ATOM   1898 2HH2 ARG A 118     -39.432  -0.624  40.116  1.00  0.00           H  
ATOM   1899  N   GLU A 119     -34.742   5.746  42.416  1.00  0.00           N  
ATOM   1900  CA  GLU A 119     -34.954   6.288  43.763  1.00  0.00           C  
ATOM   1901  C   GLU A 119     -35.548   7.707  43.710  1.00  0.00           C  
ATOM   1902  O   GLU A 119     -36.459   8.042  44.484  1.00  0.00           O  
ATOM   1903  CB  GLU A 119     -33.649   6.330  44.573  1.00  0.00           C  
ATOM   1904  CG  GLU A 119     -33.106   4.973  45.025  1.00  0.00           C  
ATOM   1905  CD  GLU A 119     -31.811   5.091  45.827  1.00  0.00           C  
ATOM   1906  OE1 GLU A 119     -31.166   6.114  45.751  1.00  0.00           O  
ATOM   1907  OE2 GLU A 119     -31.494   4.165  46.538  1.00  0.00           O  
ATOM   1908  H   GLU A 119     -33.811   5.483  42.080  1.00  0.00           H  
ATOM   1909  HA  GLU A 119     -35.662   5.643  44.283  1.00  0.00           H  
ATOM   1910 1HB  GLU A 119     -32.873   6.804  43.968  1.00  0.00           H  
ATOM   1911 2HB  GLU A 119     -33.792   6.947  45.458  1.00  0.00           H  
ATOM   1912 1HG  GLU A 119     -33.858   4.473  45.634  1.00  0.00           H  
ATOM   1913 2HG  GLU A 119     -32.925   4.360  44.140  1.00  0.00           H  
ATOM   1914  N   VAL A 120     -35.071   8.521  42.759  1.00  0.00           N  
ATOM   1915  CA  VAL A 120     -35.555   9.894  42.609  1.00  0.00           C  
ATOM   1916  C   VAL A 120     -37.020   9.912  42.183  1.00  0.00           C  
ATOM   1917  O   VAL A 120     -37.850  10.628  42.748  1.00  0.00           O  
ATOM   1918  CB  VAL A 120     -34.706  10.644  41.554  1.00  0.00           C  
ATOM   1919  CG1 VAL A 120     -35.318  12.013  41.244  1.00  0.00           C  
ATOM   1920  CG2 VAL A 120     -33.276  10.797  42.072  1.00  0.00           C  
ATOM   1921  H   VAL A 120     -34.322   8.176  42.149  1.00  0.00           H  
ATOM   1922  HA  VAL A 120     -35.457  10.400  43.569  1.00  0.00           H  
ATOM   1923  HB  VAL A 120     -34.698  10.068  40.631  1.00  0.00           H  
ATOM   1924 1HG1 VAL A 120     -34.712  12.512  40.490  1.00  0.00           H  
ATOM   1925 2HG1 VAL A 120     -36.331  11.880  40.865  1.00  0.00           H  
ATOM   1926 3HG1 VAL A 120     -35.344  12.616  42.149  1.00  0.00           H  
ATOM   1927 1HG2 VAL A 120     -32.669  11.305  41.322  1.00  0.00           H  
ATOM   1928 2HG2 VAL A 120     -33.283  11.377  42.992  1.00  0.00           H  
ATOM   1929 3HG2 VAL A 120     -32.855   9.816  42.269  1.00  0.00           H  
ATOM   1930  N   TYR A 121     -37.325   9.109  41.178  1.00  0.00           N  
ATOM   1931  CA  TYR A 121     -38.657   8.938  40.643  1.00  0.00           C  
ATOM   1932  C   TYR A 121     -39.649   8.412  41.663  1.00  0.00           C  
ATOM   1933  O   TYR A 121     -40.720   8.983  41.839  1.00  0.00           O  
ATOM   1934  CB  TYR A 121     -38.577   7.977  39.456  1.00  0.00           C  
ATOM   1935  CG  TYR A 121     -39.892   7.485  38.908  1.00  0.00           C  
ATOM   1936  CD1 TYR A 121     -40.664   8.277  38.117  1.00  0.00           C  
ATOM   1937  CD2 TYR A 121     -40.296   6.198  39.194  1.00  0.00           C  
ATOM   1938  CE1 TYR A 121     -41.855   7.813  37.607  1.00  0.00           C  
ATOM   1939  CE2 TYR A 121     -41.484   5.715  38.698  1.00  0.00           C  
ATOM   1940  CZ  TYR A 121     -42.268   6.520  37.903  1.00  0.00           C  
ATOM   1941  OH  TYR A 121     -43.457   6.045  37.397  1.00  0.00           O  
ATOM   1942  H   TYR A 121     -36.579   8.563  40.763  1.00  0.00           H  
ATOM   1943  HA  TYR A 121     -39.013   9.908  40.298  1.00  0.00           H  
ATOM   1944 1HB  TYR A 121     -38.035   8.465  38.661  1.00  0.00           H  
ATOM   1945 2HB  TYR A 121     -37.999   7.114  39.744  1.00  0.00           H  
ATOM   1946  HD1 TYR A 121     -40.331   9.254  37.900  1.00  0.00           H  
ATOM   1947  HD2 TYR A 121     -39.670   5.571  39.810  1.00  0.00           H  
ATOM   1948  HE1 TYR A 121     -42.466   8.458  36.976  1.00  0.00           H  
ATOM   1949  HE2 TYR A 121     -41.801   4.698  38.929  1.00  0.00           H  
ATOM   1950  HH  TYR A 121     -43.791   6.660  36.741  1.00  0.00           H  
ATOM   1951  N   LEU A 122     -39.311   7.303  42.315  1.00  0.00           N  
ATOM   1952  CA  LEU A 122     -40.232   6.640  43.222  1.00  0.00           C  
ATOM   1953  C   LEU A 122     -40.572   7.413  44.487  1.00  0.00           C  
ATOM   1954  O   LEU A 122     -41.725   7.378  44.927  1.00  0.00           O  
ATOM   1955  CB  LEU A 122     -39.681   5.268  43.630  1.00  0.00           C  
ATOM   1956  CG  LEU A 122     -39.640   4.235  42.512  1.00  0.00           C  
ATOM   1957  CD1 LEU A 122     -38.949   2.975  42.981  1.00  0.00           C  
ATOM   1958  CD2 LEU A 122     -41.037   3.949  42.079  1.00  0.00           C  
ATOM   1959  H   LEU A 122     -38.401   6.884  42.157  1.00  0.00           H  
ATOM   1960  HA  LEU A 122     -41.161   6.478  42.677  1.00  0.00           H  
ATOM   1961 1HB  LEU A 122     -38.664   5.402  44.001  1.00  0.00           H  
ATOM   1962 2HB  LEU A 122     -40.298   4.871  44.442  1.00  0.00           H  
ATOM   1963  HG  LEU A 122     -39.073   4.627  41.683  1.00  0.00           H  
ATOM   1964 1HD1 LEU A 122     -38.924   2.249  42.168  1.00  0.00           H  
ATOM   1965 2HD1 LEU A 122     -37.932   3.215  43.289  1.00  0.00           H  
ATOM   1966 3HD1 LEU A 122     -39.502   2.555  43.827  1.00  0.00           H  
ATOM   1967 1HD2 LEU A 122     -41.008   3.227  41.270  1.00  0.00           H  
ATOM   1968 2HD2 LEU A 122     -41.602   3.542  42.924  1.00  0.00           H  
ATOM   1969 3HD2 LEU A 122     -41.512   4.866  41.735  1.00  0.00           H  
ATOM   1970  N   GLN A 123     -39.612   8.129  45.081  1.00  0.00           N  
ATOM   1971  CA  GLN A 123     -39.905   8.815  46.344  1.00  0.00           C  
ATOM   1972  C   GLN A 123     -40.563   7.859  47.352  1.00  0.00           C  
ATOM   1973  O   GLN A 123     -39.937   6.873  47.741  1.00  0.00           O  
ATOM   1974  CB  GLN A 123     -40.783  10.042  46.135  1.00  0.00           C  
ATOM   1975  CG  GLN A 123     -40.166  11.137  45.349  1.00  0.00           C  
ATOM   1976  CD  GLN A 123     -38.970  11.809  46.027  1.00  0.00           C  
ATOM   1977  OE1 GLN A 123     -39.047  12.287  47.169  1.00  0.00           O  
ATOM   1978  NE2 GLN A 123     -37.855  11.857  45.318  1.00  0.00           N  
ATOM   1979  H   GLN A 123     -38.660   8.164  44.700  1.00  0.00           H  
ATOM   1980  HA  GLN A 123     -38.963   9.152  46.775  1.00  0.00           H  
ATOM   1981 1HB  GLN A 123     -41.698   9.767  45.614  1.00  0.00           H  
ATOM   1982 2HB  GLN A 123     -41.075  10.462  47.101  1.00  0.00           H  
ATOM   1983 1HG  GLN A 123     -39.849  10.738  44.384  1.00  0.00           H  
ATOM   1984 2HG  GLN A 123     -40.946  11.885  45.211  1.00  0.00           H  
ATOM   1985 1HE2 GLN A 123     -37.035  12.281  45.694  1.00  0.00           H  
ATOM   1986 2HE2 GLN A 123     -37.838  11.446  44.382  1.00  0.00           H  
ATOM   1987  N   ASP A 124     -41.802   8.141  47.808  1.00  0.00           N  
ATOM   1988  CA  ASP A 124     -42.414   7.267  48.817  1.00  0.00           C  
ATOM   1989  C   ASP A 124     -43.293   6.145  48.242  1.00  0.00           C  
ATOM   1990  O   ASP A 124     -43.914   5.392  48.999  1.00  0.00           O  
ATOM   1991  CB  ASP A 124     -43.228   8.092  49.820  1.00  0.00           C  
ATOM   1992  CG  ASP A 124     -42.354   8.990  50.720  1.00  0.00           C  
ATOM   1993  OD1 ASP A 124     -41.202   8.672  50.922  1.00  0.00           O  
ATOM   1994  OD2 ASP A 124     -42.853   9.977  51.201  1.00  0.00           O  
ATOM   1995  H   ASP A 124     -42.358   8.934  47.448  1.00  0.00           H  
ATOM   1996  HA  ASP A 124     -41.608   6.789  49.372  1.00  0.00           H  
ATOM   1997 1HB  ASP A 124     -43.925   8.731  49.263  1.00  0.00           H  
ATOM   1998 2HB  ASP A 124     -43.819   7.427  50.446  1.00  0.00           H  
ATOM   1999  N   SER A 125     -43.383   6.061  46.918  1.00  0.00           N  
ATOM   2000  CA  SER A 125     -44.183   5.032  46.265  1.00  0.00           C  
ATOM   2001  C   SER A 125     -43.387   3.737  46.157  1.00  0.00           C  
ATOM   2002  O   SER A 125     -42.180   3.724  46.392  1.00  0.00           O  
ATOM   2003  CB  SER A 125     -44.639   5.494  44.894  1.00  0.00           C  
ATOM   2004  OG  SER A 125     -43.562   5.612  44.024  1.00  0.00           O  
ATOM   2005  H   SER A 125     -42.847   6.706  46.336  1.00  0.00           H  
ATOM   2006  HA  SER A 125     -45.066   4.840  46.875  1.00  0.00           H  
ATOM   2007 1HB  SER A 125     -45.358   4.787  44.490  1.00  0.00           H  
ATOM   2008 2HB  SER A 125     -45.141   6.460  44.983  1.00  0.00           H  
ATOM   2009  HG  SER A 125     -42.990   6.312  44.410  1.00  0.00           H  
ATOM   2010  N   PHE A 126     -44.055   2.644  45.792  1.00  0.00           N  
ATOM   2011  CA  PHE A 126     -43.343   1.382  45.627  1.00  0.00           C  
ATOM   2012  C   PHE A 126     -43.267   0.950  44.166  1.00  0.00           C  
ATOM   2013  O   PHE A 126     -42.211   0.539  43.690  1.00  0.00           O  
ATOM   2014  CB  PHE A 126     -44.032   0.312  46.462  1.00  0.00           C  
ATOM   2015  CG  PHE A 126     -44.001   0.642  47.915  1.00  0.00           C  
ATOM   2016  CD1 PHE A 126     -45.108   1.205  48.532  1.00  0.00           C  
ATOM   2017  CD2 PHE A 126     -42.869   0.402  48.671  1.00  0.00           C  
ATOM   2018  CE1 PHE A 126     -45.079   1.523  49.874  1.00  0.00           C  
ATOM   2019  CE2 PHE A 126     -42.837   0.716  50.014  1.00  0.00           C  
ATOM   2020  CZ  PHE A 126     -43.945   1.279  50.615  1.00  0.00           C  
ATOM   2021  H   PHE A 126     -45.046   2.700  45.631  1.00  0.00           H  
ATOM   2022  HA  PHE A 126     -42.324   1.505  45.994  1.00  0.00           H  
ATOM   2023 1HB  PHE A 126     -45.069   0.207  46.154  1.00  0.00           H  
ATOM   2024 2HB  PHE A 126     -43.539  -0.649  46.313  1.00  0.00           H  
ATOM   2025  HD1 PHE A 126     -46.003   1.401  47.945  1.00  0.00           H  
ATOM   2026  HD2 PHE A 126     -41.994  -0.039  48.193  1.00  0.00           H  
ATOM   2027  HE1 PHE A 126     -45.954   1.969  50.347  1.00  0.00           H  
ATOM   2028  HE2 PHE A 126     -41.938   0.523  50.598  1.00  0.00           H  
ATOM   2029  HZ  PHE A 126     -43.921   1.531  51.674  1.00  0.00           H  
ATOM   2030  N   LYS A 127     -44.391   1.041  43.455  1.00  0.00           N  
ATOM   2031  CA  LYS A 127     -44.436   0.678  42.040  1.00  0.00           C  
ATOM   2032  C   LYS A 127     -43.762  -0.659  41.697  1.00  0.00           C  
ATOM   2033  O   LYS A 127     -42.875  -0.676  40.842  1.00  0.00           O  
ATOM   2034  CB  LYS A 127     -43.790   1.762  41.188  1.00  0.00           C  
ATOM   2035  CG  LYS A 127     -44.374   3.159  41.360  1.00  0.00           C  
ATOM   2036  CD  LYS A 127     -45.805   3.218  40.857  1.00  0.00           C  
ATOM   2037  CE  LYS A 127     -46.371   4.632  40.935  1.00  0.00           C  
ATOM   2038  NZ  LYS A 127     -47.795   4.678  40.488  1.00  0.00           N  
ATOM   2039  H   LYS A 127     -45.227   1.385  43.897  1.00  0.00           H  
ATOM   2040  HA  LYS A 127     -45.482   0.610  41.745  1.00  0.00           H  
ATOM   2041 1HB  LYS A 127     -42.738   1.790  41.406  1.00  0.00           H  
ATOM   2042 2HB  LYS A 127     -43.892   1.495  40.137  1.00  0.00           H  
ATOM   2043 1HG  LYS A 127     -44.346   3.444  42.413  1.00  0.00           H  
ATOM   2044 2HG  LYS A 127     -43.777   3.876  40.796  1.00  0.00           H  
ATOM   2045 1HD  LYS A 127     -45.839   2.881  39.820  1.00  0.00           H  
ATOM   2046 2HD  LYS A 127     -46.426   2.555  41.458  1.00  0.00           H  
ATOM   2047 1HE  LYS A 127     -46.309   4.989  41.964  1.00  0.00           H  
ATOM   2048 2HE  LYS A 127     -45.777   5.291  40.298  1.00  0.00           H  
ATOM   2049 1HZ  LYS A 127     -48.137   5.630  40.550  1.00  0.00           H  
ATOM   2050 2HZ  LYS A 127     -47.856   4.359  39.530  1.00  0.00           H  
ATOM   2051 3HZ  LYS A 127     -48.355   4.081  41.078  1.00  0.00           H  
ATOM   2052  N   PRO A 128     -44.149  -1.785  42.311  1.00  0.00           N  
ATOM   2053  CA  PRO A 128     -43.524  -3.081  42.132  1.00  0.00           C  
ATOM   2054  C   PRO A 128     -43.738  -3.612  40.725  1.00  0.00           C  
ATOM   2055  O   PRO A 128     -44.720  -3.270  40.063  1.00  0.00           O  
ATOM   2056  CB  PRO A 128     -44.251  -3.952  43.161  1.00  0.00           C  
ATOM   2057  CG  PRO A 128     -45.602  -3.278  43.345  1.00  0.00           C  
ATOM   2058  CD  PRO A 128     -45.323  -1.798  43.204  1.00  0.00           C  
ATOM   2059  HA  PRO A 128     -42.449  -2.999  42.360  1.00  0.00           H  
ATOM   2060 1HB  PRO A 128     -44.339  -4.983  42.774  1.00  0.00           H  
ATOM   2061 2HB  PRO A 128     -43.667  -4.003  44.089  1.00  0.00           H  
ATOM   2062 1HG  PRO A 128     -46.307  -3.649  42.585  1.00  0.00           H  
ATOM   2063 2HG  PRO A 128     -46.026  -3.540  44.326  1.00  0.00           H  
ATOM   2064 1HD  PRO A 128     -46.185  -1.298  42.750  1.00  0.00           H  
ATOM   2065 2HD  PRO A 128     -45.073  -1.401  44.187  1.00  0.00           H  
ATOM   2066  N   LEU A 129     -42.841  -4.483  40.284  1.00  0.00           N  
ATOM   2067  CA  LEU A 129     -42.969  -5.114  38.977  1.00  0.00           C  
ATOM   2068  C   LEU A 129     -44.256  -5.894  38.816  1.00  0.00           C  
ATOM   2069  O   LEU A 129     -44.602  -6.736  39.648  1.00  0.00           O  
ATOM   2070  CB  LEU A 129     -41.812  -6.090  38.734  1.00  0.00           C  
ATOM   2071  CG  LEU A 129     -41.831  -6.866  37.383  1.00  0.00           C  
ATOM   2072  CD1 LEU A 129     -41.635  -5.925  36.217  1.00  0.00           C  
ATOM   2073  CD2 LEU A 129     -40.736  -7.889  37.413  1.00  0.00           C  
ATOM   2074  H   LEU A 129     -42.043  -4.713  40.859  1.00  0.00           H  
ATOM   2075  HA  LEU A 129     -42.944  -4.331  38.220  1.00  0.00           H  
ATOM   2076 1HB  LEU A 129     -40.889  -5.542  38.777  1.00  0.00           H  
ATOM   2077 2HB  LEU A 129     -41.806  -6.826  39.536  1.00  0.00           H  
ATOM   2078  HG  LEU A 129     -42.794  -7.362  37.260  1.00  0.00           H  
ATOM   2079 1HD1 LEU A 129     -41.654  -6.492  35.295  1.00  0.00           H  
ATOM   2080 2HD1 LEU A 129     -42.430  -5.185  36.202  1.00  0.00           H  
ATOM   2081 3HD1 LEU A 129     -40.684  -5.441  36.315  1.00  0.00           H  
ATOM   2082 1HD2 LEU A 129     -40.731  -8.449  36.478  1.00  0.00           H  
ATOM   2083 2HD2 LEU A 129     -39.795  -7.369  37.540  1.00  0.00           H  
ATOM   2084 3HD2 LEU A 129     -40.892  -8.572  38.248  1.00  0.00           H  
ATOM   2085  N   VAL A 130     -44.939  -5.614  37.722  1.00  0.00           N  
ATOM   2086  CA  VAL A 130     -46.153  -6.300  37.345  1.00  0.00           C  
ATOM   2087  C   VAL A 130     -45.746  -7.282  36.263  1.00  0.00           C  
ATOM   2088  O   VAL A 130     -45.104  -6.882  35.296  1.00  0.00           O  
ATOM   2089  CB  VAL A 130     -47.183  -5.304  36.770  1.00  0.00           C  
ATOM   2090  CG1 VAL A 130     -48.452  -6.037  36.342  1.00  0.00           C  
ATOM   2091  CG2 VAL A 130     -47.490  -4.230  37.798  1.00  0.00           C  
ATOM   2092  H   VAL A 130     -44.588  -4.887  37.119  1.00  0.00           H  
ATOM   2093  HA  VAL A 130     -46.564  -6.835  38.201  1.00  0.00           H  
ATOM   2094  HB  VAL A 130     -46.758  -4.841  35.881  1.00  0.00           H  
ATOM   2095 1HG1 VAL A 130     -49.158  -5.329  35.915  1.00  0.00           H  
ATOM   2096 2HG1 VAL A 130     -48.206  -6.785  35.606  1.00  0.00           H  
ATOM   2097 3HG1 VAL A 130     -48.904  -6.520  37.208  1.00  0.00           H  
ATOM   2098 1HG2 VAL A 130     -48.193  -3.521  37.378  1.00  0.00           H  
ATOM   2099 2HG2 VAL A 130     -47.923  -4.687  38.689  1.00  0.00           H  
ATOM   2100 3HG2 VAL A 130     -46.571  -3.707  38.071  1.00  0.00           H  
ATOM   2101  N   CYS A 131     -46.071  -8.555  36.427  1.00  0.00           N  
ATOM   2102  CA  CYS A 131     -45.676  -9.558  35.441  1.00  0.00           C  
ATOM   2103  C   CYS A 131     -46.675 -10.692  35.433  1.00  0.00           C  
ATOM   2104  O   CYS A 131     -47.544 -10.757  36.306  1.00  0.00           O  
ATOM   2105  CB  CYS A 131     -44.287 -10.107  35.738  1.00  0.00           C  
ATOM   2106  SG  CYS A 131     -44.167 -11.051  37.247  1.00  0.00           S  
ATOM   2107  H   CYS A 131     -46.594  -8.832  37.247  1.00  0.00           H  
ATOM   2108  HA  CYS A 131     -45.653  -9.107  34.453  1.00  0.00           H  
ATOM   2109 1HB  CYS A 131     -43.971 -10.744  34.909  1.00  0.00           H  
ATOM   2110 2HB  CYS A 131     -43.582  -9.283  35.806  1.00  0.00           H  
ATOM   2111  HG  CYS A 131     -44.906 -12.073  36.811  1.00  0.00           H  
ATOM   2112  N   ILE A 132     -46.550 -11.599  34.467  1.00  0.00           N  
ATOM   2113  CA  ILE A 132     -47.508 -12.691  34.399  1.00  0.00           C  
ATOM   2114  C   ILE A 132     -46.906 -14.034  33.978  1.00  0.00           C  
ATOM   2115  O   ILE A 132     -45.964 -14.094  33.202  1.00  0.00           O  
ATOM   2116  CB  ILE A 132     -48.624 -12.272  33.432  1.00  0.00           C  
ATOM   2117  CG1 ILE A 132     -49.757 -13.207  33.486  1.00  0.00           C  
ATOM   2118  CG2 ILE A 132     -48.070 -12.263  32.003  1.00  0.00           C  
ATOM   2119  CD1 ILE A 132     -50.986 -12.644  32.867  1.00  0.00           C  
ATOM   2120  H   ILE A 132     -45.829 -11.480  33.752  1.00  0.00           H  
ATOM   2121  HA  ILE A 132     -47.943 -12.823  35.387  1.00  0.00           H  
ATOM   2122  HB  ILE A 132     -48.985 -11.283  33.699  1.00  0.00           H  
ATOM   2123 1HG1 ILE A 132     -49.476 -14.095  32.937  1.00  0.00           H  
ATOM   2124 2HG1 ILE A 132     -49.972 -13.478  34.517  1.00  0.00           H  
ATOM   2125 1HG2 ILE A 132     -48.850 -11.962  31.306  1.00  0.00           H  
ATOM   2126 2HG2 ILE A 132     -47.235 -11.572  31.936  1.00  0.00           H  
ATOM   2127 3HG2 ILE A 132     -47.728 -13.268  31.750  1.00  0.00           H  
ATOM   2128 1HD1 ILE A 132     -51.790 -13.374  32.898  1.00  0.00           H  
ATOM   2129 2HD1 ILE A 132     -51.287 -11.748  33.412  1.00  0.00           H  
ATOM   2130 3HD1 ILE A 132     -50.765 -12.390  31.847  1.00  0.00           H  
ATOM   2131  N   SER A 133     -47.435 -15.114  34.527  1.00  0.00           N  
ATOM   2132  CA  SER A 133     -47.027 -16.464  34.146  1.00  0.00           C  
ATOM   2133  C   SER A 133     -47.404 -16.816  32.695  1.00  0.00           C  
ATOM   2134  O   SER A 133     -48.483 -16.447  32.243  1.00  0.00           O  
ATOM   2135  CB  SER A 133     -47.686 -17.473  35.084  1.00  0.00           C  
ATOM   2136  OG  SER A 133     -47.488 -18.810  34.660  1.00  0.00           O  
ATOM   2137  H   SER A 133     -48.177 -15.000  35.203  1.00  0.00           H  
ATOM   2138  HA  SER A 133     -45.948 -16.500  34.281  1.00  0.00           H  
ATOM   2139 1HB  SER A 133     -47.264 -17.348  36.078  1.00  0.00           H  
ATOM   2140 2HB  SER A 133     -48.745 -17.272  35.161  1.00  0.00           H  
ATOM   2141  HG  SER A 133     -47.771 -19.360  35.403  1.00  0.00           H  
ATOM   2142  N   PRO A 134     -46.589 -17.611  31.966  1.00  0.00           N  
ATOM   2143  CA  PRO A 134     -46.860 -18.135  30.640  1.00  0.00           C  
ATOM   2144  C   PRO A 134     -48.077 -19.048  30.660  1.00  0.00           C  
ATOM   2145  O   PRO A 134     -48.704 -19.282  29.620  1.00  0.00           O  
ATOM   2146  CB  PRO A 134     -45.572 -18.886  30.293  1.00  0.00           C  
ATOM   2147  CG  PRO A 134     -44.945 -19.194  31.608  1.00  0.00           C  
ATOM   2148  CD  PRO A 134     -45.298 -18.030  32.486  1.00  0.00           C  
ATOM   2149  HA  PRO A 134     -47.026 -17.303  29.946  1.00  0.00           H  
ATOM   2150 1HB  PRO A 134     -45.813 -19.803  29.744  1.00  0.00           H  
ATOM   2151 2HB  PRO A 134     -44.953 -18.275  29.639  1.00  0.00           H  
ATOM   2152 1HG  PRO A 134     -45.333 -20.140  32.003  1.00  0.00           H  
ATOM   2153 2HG  PRO A 134     -43.863 -19.325  31.496  1.00  0.00           H  
ATOM   2154 1HD  PRO A 134     -45.392 -18.414  33.475  1.00  0.00           H  
ATOM   2155 2HD  PRO A 134     -44.562 -17.223  32.403  1.00  0.00           H  
ATOM   2156  N   ASN A 135     -48.475 -19.522  31.852  1.00  0.00           N  
ATOM   2157  CA  ASN A 135     -49.632 -20.383  31.893  1.00  0.00           C  
ATOM   2158  C   ASN A 135     -50.709 -19.736  32.753  1.00  0.00           C  
ATOM   2159  O   ASN A 135     -51.487 -20.402  33.439  1.00  0.00           O  
ATOM   2160  CB  ASN A 135     -49.249 -21.749  32.430  1.00  0.00           C  
ATOM   2161  CG  ASN A 135     -48.279 -22.490  31.523  1.00  0.00           C  
ATOM   2162  OD1 ASN A 135     -48.662 -23.044  30.490  1.00  0.00           O  
ATOM   2163  ND2 ASN A 135     -47.027 -22.517  31.905  1.00  0.00           N  
ATOM   2164  H   ASN A 135     -47.994 -19.302  32.725  1.00  0.00           H  
ATOM   2165  HA  ASN A 135     -50.042 -20.494  30.889  1.00  0.00           H  
ATOM   2166 1HB  ASN A 135     -48.788 -21.629  33.411  1.00  0.00           H  
ATOM   2167 2HB  ASN A 135     -50.146 -22.355  32.560  1.00  0.00           H  
ATOM   2168 1HD2 ASN A 135     -46.345 -22.995  31.349  1.00  0.00           H  
ATOM   2169 2HD2 ASN A 135     -46.751 -22.066  32.752  1.00  0.00           H  
ATOM   2170  N   ALA A 136     -50.822 -18.421  32.575  1.00  0.00           N  
ATOM   2171  CA  ALA A 136     -51.901 -17.595  33.087  1.00  0.00           C  
ATOM   2172  C   ALA A 136     -52.796 -17.369  31.897  1.00  0.00           C  
ATOM   2173  O   ALA A 136     -52.352 -17.595  30.764  1.00  0.00           O  
ATOM   2174  CB  ALA A 136     -51.408 -16.287  33.644  1.00  0.00           C  
ATOM   2175  H   ALA A 136     -50.083 -17.938  32.065  1.00  0.00           H  
ATOM   2176  HA  ALA A 136     -52.452 -18.142  33.852  1.00  0.00           H  
ATOM   2177 1HB  ALA A 136     -52.259 -15.686  33.972  1.00  0.00           H  
ATOM   2178 2HB  ALA A 136     -50.748 -16.460  34.475  1.00  0.00           H  
ATOM   2179 3HB  ALA A 136     -50.886 -15.783  32.859  1.00  0.00           H  
ATOM   2180  N   SER A 137     -54.047 -16.975  32.096  1.00  0.00           N  
ATOM   2181  CA  SER A 137     -54.874 -16.792  30.911  1.00  0.00           C  
ATOM   2182  C   SER A 137     -54.616 -15.470  30.205  1.00  0.00           C  
ATOM   2183  O   SER A 137     -54.130 -14.509  30.808  1.00  0.00           O  
ATOM   2184  CB  SER A 137     -56.339 -16.894  31.274  1.00  0.00           C  
ATOM   2185  OG  SER A 137     -56.728 -15.845  32.116  1.00  0.00           O  
ATOM   2186  H   SER A 137     -54.426 -16.747  33.029  1.00  0.00           H  
ATOM   2187  HA  SER A 137     -54.649 -17.595  30.211  1.00  0.00           H  
ATOM   2188 1HB  SER A 137     -56.930 -16.871  30.362  1.00  0.00           H  
ATOM   2189 2HB  SER A 137     -56.532 -17.845  31.762  1.00  0.00           H  
ATOM   2190  HG  SER A 137     -56.251 -16.004  32.968  1.00  0.00           H  
ATOM   2191  N   LEU A 138     -55.044 -15.393  28.958  1.00  0.00           N  
ATOM   2192  CA  LEU A 138     -55.001 -14.135  28.236  1.00  0.00           C  
ATOM   2193  C   LEU A 138     -55.868 -13.111  28.955  1.00  0.00           C  
ATOM   2194  O   LEU A 138     -55.497 -11.947  29.092  1.00  0.00           O  
ATOM   2195  CB  LEU A 138     -55.409 -14.334  26.779  1.00  0.00           C  
ATOM   2196  CG  LEU A 138     -55.410 -13.089  25.946  1.00  0.00           C  
ATOM   2197  CD1 LEU A 138     -54.051 -12.505  26.014  1.00  0.00           C  
ATOM   2198  CD2 LEU A 138     -55.784 -13.438  24.486  1.00  0.00           C  
ATOM   2199  H   LEU A 138     -55.391 -16.243  28.505  1.00  0.00           H  
ATOM   2200  HA  LEU A 138     -53.973 -13.775  28.246  1.00  0.00           H  
ATOM   2201 1HB  LEU A 138     -54.720 -15.046  26.319  1.00  0.00           H  
ATOM   2202 2HB  LEU A 138     -56.388 -14.758  26.755  1.00  0.00           H  
ATOM   2203  HG  LEU A 138     -56.124 -12.366  26.349  1.00  0.00           H  
ATOM   2204 1HD1 LEU A 138     -54.042 -11.621  25.437  1.00  0.00           H  
ATOM   2205 2HD1 LEU A 138     -53.809 -12.271  27.039  1.00  0.00           H  
ATOM   2206 3HD1 LEU A 138     -53.331 -13.213  25.628  1.00  0.00           H  
ATOM   2207 1HD2 LEU A 138     -55.773 -12.543  23.872  1.00  0.00           H  
ATOM   2208 2HD2 LEU A 138     -55.070 -14.148  24.096  1.00  0.00           H  
ATOM   2209 3HD2 LEU A 138     -56.772 -13.880  24.453  1.00  0.00           H  
ATOM   2210  N   PHE A 139     -57.021 -13.558  29.443  1.00  0.00           N  
ATOM   2211  CA  PHE A 139     -57.952 -12.698  30.164  1.00  0.00           C  
ATOM   2212  C   PHE A 139     -57.209 -12.053  31.344  1.00  0.00           C  
ATOM   2213  O   PHE A 139     -57.353 -10.847  31.589  1.00  0.00           O  
ATOM   2214  CB  PHE A 139     -59.158 -13.509  30.633  1.00  0.00           C  
ATOM   2215  CG  PHE A 139     -60.326 -12.704  31.090  1.00  0.00           C  
ATOM   2216  CD1 PHE A 139     -61.181 -12.170  30.130  1.00  0.00           C  
ATOM   2217  CD2 PHE A 139     -60.603 -12.481  32.416  1.00  0.00           C  
ATOM   2218  CE1 PHE A 139     -62.279 -11.438  30.476  1.00  0.00           C  
ATOM   2219  CE2 PHE A 139     -61.717 -11.738  32.773  1.00  0.00           C  
ATOM   2220  CZ  PHE A 139     -62.554 -11.223  31.795  1.00  0.00           C  
ATOM   2221  H   PHE A 139     -57.268 -14.530  29.256  1.00  0.00           H  
ATOM   2222  HA  PHE A 139     -58.292 -11.906  29.496  1.00  0.00           H  
ATOM   2223 1HB  PHE A 139     -59.493 -14.146  29.839  1.00  0.00           H  
ATOM   2224 2HB  PHE A 139     -58.852 -14.159  31.456  1.00  0.00           H  
ATOM   2225  HD1 PHE A 139     -60.967 -12.346  29.089  1.00  0.00           H  
ATOM   2226  HD2 PHE A 139     -59.941 -12.894  33.182  1.00  0.00           H  
ATOM   2227  HE1 PHE A 139     -62.935 -11.032  29.702  1.00  0.00           H  
ATOM   2228  HE2 PHE A 139     -61.937 -11.559  33.827  1.00  0.00           H  
ATOM   2229  HZ  PHE A 139     -63.428 -10.641  32.077  1.00  0.00           H  
ATOM   2230  N   ASP A 140     -56.381 -12.845  32.056  1.00  0.00           N  
ATOM   2231  CA  ASP A 140     -55.606 -12.322  33.187  1.00  0.00           C  
ATOM   2232  C   ASP A 140     -54.604 -11.270  32.689  1.00  0.00           C  
ATOM   2233  O   ASP A 140     -54.400 -10.242  33.345  1.00  0.00           O  
ATOM   2234  CB  ASP A 140     -54.794 -13.455  33.859  1.00  0.00           C  
ATOM   2235  CG  ASP A 140     -55.621 -14.495  34.622  1.00  0.00           C  
ATOM   2236  OD1 ASP A 140     -56.545 -14.122  35.309  1.00  0.00           O  
ATOM   2237  OD2 ASP A 140     -55.351 -15.701  34.441  1.00  0.00           O  
ATOM   2238  H   ASP A 140     -56.321 -13.837  31.830  1.00  0.00           H  
ATOM   2239  HA  ASP A 140     -56.285 -11.863  33.906  1.00  0.00           H  
ATOM   2240 1HB  ASP A 140     -54.211 -13.967  33.113  1.00  0.00           H  
ATOM   2241 2HB  ASP A 140     -54.084 -13.013  34.555  1.00  0.00           H  
ATOM   2242  N   ALA A 141     -53.990 -11.502  31.518  1.00  0.00           N  
ATOM   2243  CA  ALA A 141     -53.035 -10.530  30.971  1.00  0.00           C  
ATOM   2244  C   ALA A 141     -53.695  -9.212  30.649  1.00  0.00           C  
ATOM   2245  O   ALA A 141     -53.166  -8.143  30.961  1.00  0.00           O  
ATOM   2246  CB  ALA A 141     -52.390 -11.053  29.698  1.00  0.00           C  
ATOM   2247  H   ALA A 141     -54.174 -12.379  31.023  1.00  0.00           H  
ATOM   2248  HA  ALA A 141     -52.273 -10.351  31.723  1.00  0.00           H  
ATOM   2249 1HB  ALA A 141     -51.676 -10.324  29.328  1.00  0.00           H  
ATOM   2250 2HB  ALA A 141     -51.890 -11.980  29.893  1.00  0.00           H  
ATOM   2251 3HB  ALA A 141     -53.149 -11.210  28.957  1.00  0.00           H  
ATOM   2252  N   VAL A 142     -54.885  -9.287  30.069  1.00  0.00           N  
ATOM   2253  CA  VAL A 142     -55.573  -8.074  29.676  1.00  0.00           C  
ATOM   2254  C   VAL A 142     -56.027  -7.346  30.920  1.00  0.00           C  
ATOM   2255  O   VAL A 142     -55.839  -6.133  31.045  1.00  0.00           O  
ATOM   2256  CB  VAL A 142     -56.746  -8.385  28.744  1.00  0.00           C  
ATOM   2257  CG1 VAL A 142     -57.468  -7.142  28.477  1.00  0.00           C  
ATOM   2258  CG2 VAL A 142     -56.236  -8.965  27.460  1.00  0.00           C  
ATOM   2259  H   VAL A 142     -55.278 -10.205  29.852  1.00  0.00           H  
ATOM   2260  HA  VAL A 142     -54.875  -7.438  29.135  1.00  0.00           H  
ATOM   2261  HB  VAL A 142     -57.426  -9.093  29.232  1.00  0.00           H  
ATOM   2262 1HG1 VAL A 142     -58.305  -7.337  27.813  1.00  0.00           H  
ATOM   2263 2HG1 VAL A 142     -57.815  -6.740  29.406  1.00  0.00           H  
ATOM   2264 3HG1 VAL A 142     -56.782  -6.442  28.013  1.00  0.00           H  
ATOM   2265 1HG2 VAL A 142     -57.063  -9.175  26.798  1.00  0.00           H  
ATOM   2266 2HG2 VAL A 142     -55.581  -8.237  27.005  1.00  0.00           H  
ATOM   2267 3HG2 VAL A 142     -55.689  -9.886  27.658  1.00  0.00           H  
ATOM   2268  N   SER A 143     -56.584  -8.087  31.877  1.00  0.00           N  
ATOM   2269  CA  SER A 143     -57.041  -7.481  33.109  1.00  0.00           C  
ATOM   2270  C   SER A 143     -55.867  -6.816  33.826  1.00  0.00           C  
ATOM   2271  O   SER A 143     -56.008  -5.696  34.315  1.00  0.00           O  
ATOM   2272  CB  SER A 143     -57.656  -8.538  34.001  1.00  0.00           C  
ATOM   2273  OG  SER A 143     -58.810  -9.080  33.421  1.00  0.00           O  
ATOM   2274  H   SER A 143     -56.715  -9.090  31.739  1.00  0.00           H  
ATOM   2275  HA  SER A 143     -57.788  -6.724  32.873  1.00  0.00           H  
ATOM   2276 1HB  SER A 143     -56.929  -9.332  34.176  1.00  0.00           H  
ATOM   2277 2HB  SER A 143     -57.901  -8.099  34.965  1.00  0.00           H  
ATOM   2278  HG  SER A 143     -58.490  -9.602  32.649  1.00  0.00           H  
ATOM   2279  N   SER A 144     -54.695  -7.473  33.834  1.00  0.00           N  
ATOM   2280  CA  SER A 144     -53.497  -6.940  34.476  1.00  0.00           C  
ATOM   2281  C   SER A 144     -53.000  -5.660  33.804  1.00  0.00           C  
ATOM   2282  O   SER A 144     -52.639  -4.701  34.500  1.00  0.00           O  
ATOM   2283  CB  SER A 144     -52.388  -7.980  34.439  1.00  0.00           C  
ATOM   2284  OG  SER A 144     -52.732  -9.104  35.201  1.00  0.00           O  
ATOM   2285  H   SER A 144     -54.637  -8.401  33.418  1.00  0.00           H  
ATOM   2286  HA  SER A 144     -53.738  -6.715  35.514  1.00  0.00           H  
ATOM   2287 1HB  SER A 144     -52.206  -8.279  33.411  1.00  0.00           H  
ATOM   2288 2HB  SER A 144     -51.466  -7.543  34.822  1.00  0.00           H  
ATOM   2289  HG  SER A 144     -53.431  -9.563  34.680  1.00  0.00           H  
ATOM   2290  N   LEU A 145     -53.009  -5.619  32.461  1.00  0.00           N  
ATOM   2291  CA  LEU A 145     -52.579  -4.418  31.748  1.00  0.00           C  
ATOM   2292  C   LEU A 145     -53.512  -3.249  32.076  1.00  0.00           C  
ATOM   2293  O   LEU A 145     -53.087  -2.111  32.313  1.00  0.00           O  
ATOM   2294  CB  LEU A 145     -52.597  -4.645  30.217  1.00  0.00           C  
ATOM   2295  CG  LEU A 145     -51.525  -5.597  29.539  1.00  0.00           C  
ATOM   2296  CD1 LEU A 145     -51.934  -5.881  28.096  1.00  0.00           C  
ATOM   2297  CD2 LEU A 145     -50.172  -4.908  29.506  1.00  0.00           C  
ATOM   2298  H   LEU A 145     -53.298  -6.444  31.929  1.00  0.00           H  
ATOM   2299  HA  LEU A 145     -51.577  -4.176  32.064  1.00  0.00           H  
ATOM   2300 1HB  LEU A 145     -53.586  -5.018  29.941  1.00  0.00           H  
ATOM   2301 2HB  LEU A 145     -52.464  -3.678  29.770  1.00  0.00           H  
ATOM   2302  HG  LEU A 145     -51.461  -6.534  30.080  1.00  0.00           H  
ATOM   2303 1HD1 LEU A 145     -51.189  -6.529  27.634  1.00  0.00           H  
ATOM   2304 2HD1 LEU A 145     -52.905  -6.374  28.084  1.00  0.00           H  
ATOM   2305 3HD1 LEU A 145     -51.993  -4.954  27.540  1.00  0.00           H  
ATOM   2306 1HD2 LEU A 145     -49.445  -5.551  29.013  1.00  0.00           H  
ATOM   2307 2HD2 LEU A 145     -50.253  -3.970  28.954  1.00  0.00           H  
ATOM   2308 3HD2 LEU A 145     -49.857  -4.715  30.504  1.00  0.00           H  
ATOM   2309  N   ILE A 146     -54.811  -3.540  32.146  1.00  0.00           N  
ATOM   2310  CA  ILE A 146     -55.798  -2.512  32.440  1.00  0.00           C  
ATOM   2311  C   ILE A 146     -55.709  -2.006  33.880  1.00  0.00           C  
ATOM   2312  O   ILE A 146     -55.572  -0.804  34.126  1.00  0.00           O  
ATOM   2313  CB  ILE A 146     -57.212  -3.074  32.207  1.00  0.00           C  
ATOM   2314  CG1 ILE A 146     -57.432  -3.381  30.720  1.00  0.00           C  
ATOM   2315  CG2 ILE A 146     -58.260  -2.097  32.725  1.00  0.00           C  
ATOM   2316  CD1 ILE A 146     -58.660  -4.231  30.478  1.00  0.00           C  
ATOM   2317  H   ILE A 146     -55.129  -4.492  31.952  1.00  0.00           H  
ATOM   2318  HA  ILE A 146     -55.628  -1.673  31.767  1.00  0.00           H  
ATOM   2319  HB  ILE A 146     -57.308  -4.018  32.743  1.00  0.00           H  
ATOM   2320 1HG1 ILE A 146     -57.542  -2.446  30.184  1.00  0.00           H  
ATOM   2321 2HG1 ILE A 146     -56.562  -3.899  30.324  1.00  0.00           H  
ATOM   2322 1HG2 ILE A 146     -59.251  -2.519  32.573  1.00  0.00           H  
ATOM   2323 2HG2 ILE A 146     -58.107  -1.919  33.785  1.00  0.00           H  
ATOM   2324 3HG2 ILE A 146     -58.176  -1.155  32.186  1.00  0.00           H  
ATOM   2325 1HD1 ILE A 146     -58.773  -4.416  29.409  1.00  0.00           H  
ATOM   2326 2HD1 ILE A 146     -58.543  -5.176  31.001  1.00  0.00           H  
ATOM   2327 3HD1 ILE A 146     -59.536  -3.731  30.857  1.00  0.00           H  
ATOM   2328  N   ARG A 147     -55.719  -2.934  34.833  1.00  0.00           N  
ATOM   2329  CA  ARG A 147     -55.724  -2.608  36.252  1.00  0.00           C  
ATOM   2330  C   ARG A 147     -54.488  -1.869  36.723  1.00  0.00           C  
ATOM   2331  O   ARG A 147     -54.585  -0.990  37.580  1.00  0.00           O  
ATOM   2332  CB  ARG A 147     -55.889  -3.875  37.071  1.00  0.00           C  
ATOM   2333  CG  ARG A 147     -57.281  -4.496  36.998  1.00  0.00           C  
ATOM   2334  CD  ARG A 147     -57.348  -5.791  37.718  1.00  0.00           C  
ATOM   2335  NE  ARG A 147     -58.669  -6.402  37.621  1.00  0.00           N  
ATOM   2336  CZ  ARG A 147     -58.974  -7.640  38.059  1.00  0.00           C  
ATOM   2337  NH1 ARG A 147     -58.049  -8.383  38.629  1.00  0.00           N  
ATOM   2338  NH2 ARG A 147     -60.202  -8.110  37.917  1.00  0.00           N  
ATOM   2339  H   ARG A 147     -55.774  -3.912  34.567  1.00  0.00           H  
ATOM   2340  HA  ARG A 147     -56.588  -1.973  36.440  1.00  0.00           H  
ATOM   2341 1HB  ARG A 147     -55.175  -4.623  36.718  1.00  0.00           H  
ATOM   2342 2HB  ARG A 147     -55.660  -3.670  38.115  1.00  0.00           H  
ATOM   2343 1HG  ARG A 147     -57.999  -3.816  37.457  1.00  0.00           H  
ATOM   2344 2HG  ARG A 147     -57.558  -4.659  35.958  1.00  0.00           H  
ATOM   2345 1HD  ARG A 147     -56.622  -6.478  37.281  1.00  0.00           H  
ATOM   2346 2HD  ARG A 147     -57.119  -5.636  38.771  1.00  0.00           H  
ATOM   2347  HE  ARG A 147     -59.407  -5.862  37.188  1.00  0.00           H  
ATOM   2348 1HH1 ARG A 147     -57.111  -8.024  38.740  1.00  0.00           H  
ATOM   2349 2HH1 ARG A 147     -58.278  -9.310  38.958  1.00  0.00           H  
ATOM   2350 1HH2 ARG A 147     -60.917  -7.542  37.477  1.00  0.00           H  
ATOM   2351 2HH2 ARG A 147     -60.429  -9.038  38.242  1.00  0.00           H  
ATOM   2352  N   ASN A 148     -53.327  -2.180  36.151  1.00  0.00           N  
ATOM   2353  CA  ASN A 148     -52.115  -1.513  36.591  1.00  0.00           C  
ATOM   2354  C   ASN A 148     -51.745  -0.332  35.711  1.00  0.00           C  
ATOM   2355  O   ASN A 148     -50.687   0.265  35.907  1.00  0.00           O  
ATOM   2356  CB  ASN A 148     -50.965  -2.498  36.622  1.00  0.00           C  
ATOM   2357  CG  ASN A 148     -51.103  -3.519  37.704  1.00  0.00           C  
ATOM   2358  OD1 ASN A 148     -50.839  -3.252  38.884  1.00  0.00           O  
ATOM   2359  ND2 ASN A 148     -51.533  -4.687  37.327  1.00  0.00           N  
ATOM   2360  H   ASN A 148     -53.264  -2.920  35.448  1.00  0.00           H  
ATOM   2361  HA  ASN A 148     -52.277  -1.129  37.598  1.00  0.00           H  
ATOM   2362 1HB  ASN A 148     -50.904  -3.013  35.661  1.00  0.00           H  
ATOM   2363 2HB  ASN A 148     -50.032  -1.959  36.760  1.00  0.00           H  
ATOM   2364 1HD2 ASN A 148     -51.654  -5.420  37.996  1.00  0.00           H  
ATOM   2365 2HD2 ASN A 148     -51.750  -4.841  36.349  1.00  0.00           H  
ATOM   2366  N   LYS A 149     -52.618   0.039  34.771  1.00  0.00           N  
ATOM   2367  CA  LYS A 149     -52.351   1.152  33.868  1.00  0.00           C  
ATOM   2368  C   LYS A 149     -51.002   1.012  33.143  1.00  0.00           C  
ATOM   2369  O   LYS A 149     -50.217   1.963  33.103  1.00  0.00           O  
ATOM   2370  CB  LYS A 149     -52.396   2.472  34.645  1.00  0.00           C  
ATOM   2371  CG  LYS A 149     -53.673   2.665  35.483  1.00  0.00           C  
ATOM   2372  CD  LYS A 149     -54.915   2.770  34.618  1.00  0.00           C  
ATOM   2373  CE  LYS A 149     -56.150   2.999  35.474  1.00  0.00           C  
ATOM   2374  NZ  LYS A 149     -57.396   3.069  34.664  1.00  0.00           N  
ATOM   2375  H   LYS A 149     -53.508  -0.447  34.664  1.00  0.00           H  
ATOM   2376  HA  LYS A 149     -53.136   1.161  33.110  1.00  0.00           H  
ATOM   2377 1HB  LYS A 149     -51.537   2.542  35.310  1.00  0.00           H  
ATOM   2378 2HB  LYS A 149     -52.332   3.303  33.946  1.00  0.00           H  
ATOM   2379 1HG  LYS A 149     -53.798   1.815  36.161  1.00  0.00           H  
ATOM   2380 2HG  LYS A 149     -53.581   3.567  36.081  1.00  0.00           H  
ATOM   2381 1HD  LYS A 149     -54.807   3.590  33.909  1.00  0.00           H  
ATOM   2382 2HD  LYS A 149     -55.042   1.837  34.061  1.00  0.00           H  
ATOM   2383 1HE  LYS A 149     -56.238   2.176  36.184  1.00  0.00           H  
ATOM   2384 2HE  LYS A 149     -56.034   3.932  36.025  1.00  0.00           H  
ATOM   2385 1HZ  LYS A 149     -58.186   3.217  35.276  1.00  0.00           H  
ATOM   2386 2HZ  LYS A 149     -57.328   3.832  34.008  1.00  0.00           H  
ATOM   2387 3HZ  LYS A 149     -57.524   2.205  34.157  1.00  0.00           H  
ATOM   2388  N   ILE A 150     -50.723  -0.172  32.584  1.00  0.00           N  
ATOM   2389  CA  ILE A 150     -49.448  -0.407  31.905  1.00  0.00           C  
ATOM   2390  C   ILE A 150     -49.648  -0.848  30.463  1.00  0.00           C  
ATOM   2391  O   ILE A 150     -50.751  -1.233  30.065  1.00  0.00           O  
ATOM   2392  CB  ILE A 150     -48.593  -1.469  32.644  1.00  0.00           C  
ATOM   2393  CG1 ILE A 150     -49.341  -2.746  32.666  1.00  0.00           C  
ATOM   2394  CG2 ILE A 150     -48.239  -1.044  34.044  1.00  0.00           C  
ATOM   2395  CD1 ILE A 150     -48.561  -3.945  33.163  1.00  0.00           C  
ATOM   2396  H   ILE A 150     -51.425  -0.914  32.617  1.00  0.00           H  
ATOM   2397  HA  ILE A 150     -48.888   0.526  31.890  1.00  0.00           H  
ATOM   2398  HB  ILE A 150     -47.675  -1.635  32.086  1.00  0.00           H  
ATOM   2399 1HG1 ILE A 150     -50.218  -2.615  33.307  1.00  0.00           H  
ATOM   2400 2HG1 ILE A 150     -49.682  -2.921  31.669  1.00  0.00           H  
ATOM   2401 1HG2 ILE A 150     -47.635  -1.818  34.518  1.00  0.00           H  
ATOM   2402 2HG2 ILE A 150     -47.680  -0.110  34.015  1.00  0.00           H  
ATOM   2403 3HG2 ILE A 150     -49.130  -0.907  34.600  1.00  0.00           H  
ATOM   2404 1HD1 ILE A 150     -49.201  -4.824  33.139  1.00  0.00           H  
ATOM   2405 2HD1 ILE A 150     -47.689  -4.113  32.526  1.00  0.00           H  
ATOM   2406 3HD1 ILE A 150     -48.235  -3.762  34.182  1.00  0.00           H  
ATOM   2407  N   HIS A 151     -48.567  -0.781  29.686  1.00  0.00           N  
ATOM   2408  CA  HIS A 151     -48.613  -1.185  28.291  1.00  0.00           C  
ATOM   2409  C   HIS A 151     -47.614  -2.282  27.945  1.00  0.00           C  
ATOM   2410  O   HIS A 151     -47.548  -2.728  26.793  1.00  0.00           O  
ATOM   2411  CB  HIS A 151     -48.349   0.038  27.407  1.00  0.00           C  
ATOM   2412  CG  HIS A 151     -49.352   1.145  27.610  1.00  0.00           C  
ATOM   2413  ND1 HIS A 151     -50.665   1.039  27.224  1.00  0.00           N  
ATOM   2414  CD2 HIS A 151     -49.225   2.367  28.179  1.00  0.00           C  
ATOM   2415  CE1 HIS A 151     -51.309   2.146  27.541  1.00  0.00           C  
ATOM   2416  NE2 HIS A 151     -50.458   2.971  28.121  1.00  0.00           N  
ATOM   2417  H   HIS A 151     -47.704  -0.428  30.073  1.00  0.00           H  
ATOM   2418  HA  HIS A 151     -49.597  -1.568  28.067  1.00  0.00           H  
ATOM   2419 1HB  HIS A 151     -47.353   0.429  27.614  1.00  0.00           H  
ATOM   2420 2HB  HIS A 151     -48.373  -0.259  26.360  1.00  0.00           H  
ATOM   2421  HD2 HIS A 151     -48.317   2.791  28.606  1.00  0.00           H  
ATOM   2422  HE1 HIS A 151     -52.367   2.343  27.356  1.00  0.00           H  
ATOM   2423  HE2 HIS A 151     -50.673   3.894  28.473  1.00  0.00           H  
ATOM   2424  N   ARG A 152     -46.821  -2.684  28.935  1.00  0.00           N  
ATOM   2425  CA  ARG A 152     -45.767  -3.674  28.746  1.00  0.00           C  
ATOM   2426  C   ARG A 152     -45.769  -4.681  29.888  1.00  0.00           C  
ATOM   2427  O   ARG A 152     -45.337  -4.361  30.997  1.00  0.00           O  
ATOM   2428  CB  ARG A 152     -44.417  -2.970  28.655  1.00  0.00           C  
ATOM   2429  CG  ARG A 152     -44.226  -2.057  27.437  1.00  0.00           C  
ATOM   2430  CD  ARG A 152     -44.111  -2.885  26.239  1.00  0.00           C  
ATOM   2431  NE  ARG A 152     -43.895  -2.154  25.004  1.00  0.00           N  
ATOM   2432  CZ  ARG A 152     -44.879  -1.655  24.223  1.00  0.00           C  
ATOM   2433  NH1 ARG A 152     -46.139  -1.760  24.560  1.00  0.00           N  
ATOM   2434  NH2 ARG A 152     -44.597  -1.068  23.090  1.00  0.00           N  
ATOM   2435  H   ARG A 152     -46.957  -2.297  29.852  1.00  0.00           H  
ATOM   2436  HA  ARG A 152     -45.951  -4.213  27.814  1.00  0.00           H  
ATOM   2437 1HB  ARG A 152     -44.235  -2.387  29.555  1.00  0.00           H  
ATOM   2438 2HB  ARG A 152     -43.663  -3.721  28.581  1.00  0.00           H  
ATOM   2439 1HG  ARG A 152     -45.059  -1.377  27.318  1.00  0.00           H  
ATOM   2440 2HG  ARG A 152     -43.310  -1.485  27.558  1.00  0.00           H  
ATOM   2441 1HD  ARG A 152     -43.274  -3.550  26.365  1.00  0.00           H  
ATOM   2442 2HD  ARG A 152     -45.012  -3.461  26.148  1.00  0.00           H  
ATOM   2443  HE  ARG A 152     -42.944  -2.047  24.685  1.00  0.00           H  
ATOM   2444 1HH1 ARG A 152     -46.428  -2.224  25.431  1.00  0.00           H  
ATOM   2445 2HH1 ARG A 152     -46.848  -1.384  23.954  1.00  0.00           H  
ATOM   2446 1HH2 ARG A 152     -43.641  -0.976  22.785  1.00  0.00           H  
ATOM   2447 2HH2 ARG A 152     -45.362  -0.742  22.516  1.00  0.00           H  
ATOM   2448  N   LEU A 153     -46.291  -5.880  29.628  1.00  0.00           N  
ATOM   2449  CA  LEU A 153     -46.415  -6.897  30.668  1.00  0.00           C  
ATOM   2450  C   LEU A 153     -45.493  -8.085  30.395  1.00  0.00           C  
ATOM   2451  O   LEU A 153     -45.830  -8.919  29.554  1.00  0.00           O  
ATOM   2452  CB  LEU A 153     -47.873  -7.381  30.706  1.00  0.00           C  
ATOM   2453  CG  LEU A 153     -48.232  -8.476  31.682  1.00  0.00           C  
ATOM   2454  CD1 LEU A 153     -48.010  -8.003  33.071  1.00  0.00           C  
ATOM   2455  CD2 LEU A 153     -49.688  -8.859  31.480  1.00  0.00           C  
ATOM   2456  H   LEU A 153     -46.620  -6.087  28.680  1.00  0.00           H  
ATOM   2457  HA  LEU A 153     -46.194  -6.432  31.619  1.00  0.00           H  
ATOM   2458 1HB  LEU A 153     -48.478  -6.540  30.992  1.00  0.00           H  
ATOM   2459 2HB  LEU A 153     -48.171  -7.693  29.710  1.00  0.00           H  
ATOM   2460  HG  LEU A 153     -47.588  -9.336  31.511  1.00  0.00           H  
ATOM   2461 1HD1 LEU A 153     -48.265  -8.796  33.772  1.00  0.00           H  
ATOM   2462 2HD1 LEU A 153     -46.974  -7.722  33.198  1.00  0.00           H  
ATOM   2463 3HD1 LEU A 153     -48.641  -7.143  33.256  1.00  0.00           H  
ATOM   2464 1HD2 LEU A 153     -49.955  -9.649  32.175  1.00  0.00           H  
ATOM   2465 2HD2 LEU A 153     -50.328  -7.993  31.659  1.00  0.00           H  
ATOM   2466 3HD2 LEU A 153     -49.832  -9.208  30.461  1.00  0.00           H  
ATOM   2467  N   PRO A 154     -44.353  -8.231  31.086  1.00  0.00           N  
ATOM   2468  CA  PRO A 154     -43.427  -9.304  30.840  1.00  0.00           C  
ATOM   2469  C   PRO A 154     -44.075 -10.611  31.253  1.00  0.00           C  
ATOM   2470  O   PRO A 154     -44.726 -10.679  32.302  1.00  0.00           O  
ATOM   2471  CB  PRO A 154     -42.214  -8.912  31.695  1.00  0.00           C  
ATOM   2472  CG  PRO A 154     -42.759  -8.019  32.773  1.00  0.00           C  
ATOM   2473  CD  PRO A 154     -43.952  -7.300  32.150  1.00  0.00           C  
ATOM   2474  HA  PRO A 154     -43.140  -9.333  29.798  1.00  0.00           H  
ATOM   2475 1HB  PRO A 154     -41.743  -9.812  32.104  1.00  0.00           H  
ATOM   2476 2HB  PRO A 154     -41.457  -8.422  31.068  1.00  0.00           H  
ATOM   2477 1HG  PRO A 154     -43.035  -8.606  33.643  1.00  0.00           H  
ATOM   2478 2HG  PRO A 154     -41.980  -7.323  33.104  1.00  0.00           H  
ATOM   2479 1HD  PRO A 154     -44.710  -7.225  32.920  1.00  0.00           H  
ATOM   2480 2HD  PRO A 154     -43.678  -6.318  31.741  1.00  0.00           H  
ATOM   2481  N   VAL A 155     -43.799 -11.644  30.481  1.00  0.00           N  
ATOM   2482  CA  VAL A 155     -44.239 -12.983  30.768  1.00  0.00           C  
ATOM   2483  C   VAL A 155     -43.035 -13.654  31.353  1.00  0.00           C  
ATOM   2484  O   VAL A 155     -41.999 -13.728  30.681  1.00  0.00           O  
ATOM   2485  CB  VAL A 155     -44.688 -13.736  29.505  1.00  0.00           C  
ATOM   2486  CG1 VAL A 155     -45.139 -15.127  29.891  1.00  0.00           C  
ATOM   2487  CG2 VAL A 155     -45.774 -12.979  28.825  1.00  0.00           C  
ATOM   2488  H   VAL A 155     -43.283 -11.484  29.635  1.00  0.00           H  
ATOM   2489  HA  VAL A 155     -45.047 -12.946  31.479  1.00  0.00           H  
ATOM   2490  HB  VAL A 155     -43.841 -13.836  28.826  1.00  0.00           H  
ATOM   2491 1HG1 VAL A 155     -45.447 -15.679  29.015  1.00  0.00           H  
ATOM   2492 2HG1 VAL A 155     -44.321 -15.645  30.380  1.00  0.00           H  
ATOM   2493 3HG1 VAL A 155     -45.980 -15.043  30.584  1.00  0.00           H  
ATOM   2494 1HG2 VAL A 155     -46.083 -13.507  27.923  1.00  0.00           H  
ATOM   2495 2HG2 VAL A 155     -46.624 -12.876  29.492  1.00  0.00           H  
ATOM   2496 3HG2 VAL A 155     -45.388 -11.990  28.563  1.00  0.00           H  
ATOM   2497  N   ILE A 156     -43.151 -14.065  32.607  1.00  0.00           N  
ATOM   2498  CA  ILE A 156     -42.029 -14.622  33.349  1.00  0.00           C  
ATOM   2499  C   ILE A 156     -42.322 -16.017  33.847  1.00  0.00           C  
ATOM   2500  O   ILE A 156     -43.361 -16.272  34.451  1.00  0.00           O  
ATOM   2501  CB  ILE A 156     -41.587 -13.702  34.521  1.00  0.00           C  
ATOM   2502  CG1 ILE A 156     -41.148 -12.317  33.964  1.00  0.00           C  
ATOM   2503  CG2 ILE A 156     -40.422 -14.347  35.296  1.00  0.00           C  
ATOM   2504  CD1 ILE A 156     -40.818 -11.270  35.004  1.00  0.00           C  
ATOM   2505  H   ILE A 156     -44.073 -13.990  33.033  1.00  0.00           H  
ATOM   2506  HA  ILE A 156     -41.185 -14.701  32.674  1.00  0.00           H  
ATOM   2507  HB  ILE A 156     -42.428 -13.540  35.192  1.00  0.00           H  
ATOM   2508 1HG1 ILE A 156     -40.280 -12.454  33.360  1.00  0.00           H  
ATOM   2509 2HG1 ILE A 156     -41.950 -11.925  33.345  1.00  0.00           H  
ATOM   2510 1HG2 ILE A 156     -40.119 -13.696  36.110  1.00  0.00           H  
ATOM   2511 2HG2 ILE A 156     -40.729 -15.310  35.703  1.00  0.00           H  
ATOM   2512 3HG2 ILE A 156     -39.580 -14.495  34.627  1.00  0.00           H  
ATOM   2513 1HD1 ILE A 156     -40.524 -10.345  34.503  1.00  0.00           H  
ATOM   2514 2HD1 ILE A 156     -41.668 -11.084  35.627  1.00  0.00           H  
ATOM   2515 3HD1 ILE A 156     -39.993 -11.625  35.621  1.00  0.00           H  
ATOM   2516  N   ASP A 157     -41.386 -16.907  33.568  1.00  0.00           N  
ATOM   2517  CA  ASP A 157     -41.438 -18.322  33.887  1.00  0.00           C  
ATOM   2518  C   ASP A 157     -41.266 -18.658  35.380  1.00  0.00           C  
ATOM   2519  O   ASP A 157     -40.166 -18.506  35.905  1.00  0.00           O  
ATOM   2520  CB  ASP A 157     -40.301 -19.025  33.182  1.00  0.00           C  
ATOM   2521  CG  ASP A 157     -40.325 -20.487  33.421  1.00  0.00           C  
ATOM   2522  OD1 ASP A 157     -41.247 -20.966  34.020  1.00  0.00           O  
ATOM   2523  OD2 ASP A 157     -39.328 -21.105  33.174  1.00  0.00           O  
ATOM   2524  H   ASP A 157     -40.550 -16.561  33.088  1.00  0.00           H  
ATOM   2525  HA  ASP A 157     -42.372 -18.709  33.498  1.00  0.00           H  
ATOM   2526 1HB  ASP A 157     -40.361 -18.838  32.115  1.00  0.00           H  
ATOM   2527 2HB  ASP A 157     -39.355 -18.607  33.524  1.00  0.00           H  
ATOM   2528  N   PRO A 158     -42.285 -19.181  36.088  1.00  0.00           N  
ATOM   2529  CA  PRO A 158     -42.234 -19.561  37.488  1.00  0.00           C  
ATOM   2530  C   PRO A 158     -41.125 -20.580  37.794  1.00  0.00           C  
ATOM   2531  O   PRO A 158     -40.738 -20.723  38.955  1.00  0.00           O  
ATOM   2532  CB  PRO A 158     -43.610 -20.198  37.718  1.00  0.00           C  
ATOM   2533  CG  PRO A 158     -44.491 -19.573  36.680  1.00  0.00           C  
ATOM   2534  CD  PRO A 158     -43.594 -19.378  35.483  1.00  0.00           C  
ATOM   2535  HA  PRO A 158     -42.109 -18.654  38.102  1.00  0.00           H  
ATOM   2536 1HB  PRO A 158     -43.527 -21.292  37.606  1.00  0.00           H  
ATOM   2537 2HB  PRO A 158     -43.946 -20.003  38.744  1.00  0.00           H  
ATOM   2538 1HG  PRO A 158     -45.346 -20.226  36.461  1.00  0.00           H  
ATOM   2539 2HG  PRO A 158     -44.903 -18.623  37.051  1.00  0.00           H  
ATOM   2540 1HD  PRO A 158     -43.597 -20.251  34.810  1.00  0.00           H  
ATOM   2541 2HD  PRO A 158     -43.909 -18.480  35.013  1.00  0.00           H  
ATOM   2542  N   GLU A 159     -40.642 -21.318  36.777  1.00  0.00           N  
ATOM   2543  CA  GLU A 159     -39.589 -22.299  37.013  1.00  0.00           C  
ATOM   2544  C   GLU A 159     -38.190 -21.698  36.793  1.00  0.00           C  
ATOM   2545  O   GLU A 159     -37.403 -21.628  37.739  1.00  0.00           O  
ATOM   2546  CB  GLU A 159     -39.790 -23.555  36.154  1.00  0.00           C  
ATOM   2547  CG  GLU A 159     -41.021 -24.389  36.560  1.00  0.00           C  
ATOM   2548  CD  GLU A 159     -41.205 -25.679  35.764  1.00  0.00           C  
ATOM   2549  OE1 GLU A 159     -40.422 -25.948  34.883  1.00  0.00           O  
ATOM   2550  OE2 GLU A 159     -42.140 -26.390  36.051  1.00  0.00           O  
ATOM   2551  H   GLU A 159     -40.980 -21.190  35.817  1.00  0.00           H  
ATOM   2552  HA  GLU A 159     -39.646 -22.612  38.054  1.00  0.00           H  
ATOM   2553 1HB  GLU A 159     -39.909 -23.261  35.109  1.00  0.00           H  
ATOM   2554 2HB  GLU A 159     -38.907 -24.189  36.221  1.00  0.00           H  
ATOM   2555 1HG  GLU A 159     -40.937 -24.639  37.617  1.00  0.00           H  
ATOM   2556 2HG  GLU A 159     -41.907 -23.765  36.436  1.00  0.00           H  
ATOM   2557  N   SER A 160     -37.845 -21.274  35.566  1.00  0.00           N  
ATOM   2558  CA  SER A 160     -36.502 -20.725  35.347  1.00  0.00           C  
ATOM   2559  C   SER A 160     -36.319 -19.299  35.862  1.00  0.00           C  
ATOM   2560  O   SER A 160     -35.190 -18.852  36.063  1.00  0.00           O  
ATOM   2561  CB  SER A 160     -36.170 -20.695  33.871  1.00  0.00           C  
ATOM   2562  OG  SER A 160     -36.971 -19.750  33.201  1.00  0.00           O  
ATOM   2563  H   SER A 160     -38.493 -21.336  34.774  1.00  0.00           H  
ATOM   2564  HA  SER A 160     -35.787 -21.368  35.861  1.00  0.00           H  
ATOM   2565 1HB  SER A 160     -35.119 -20.442  33.743  1.00  0.00           H  
ATOM   2566 2HB  SER A 160     -36.331 -21.681  33.438  1.00  0.00           H  
ATOM   2567  HG  SER A 160     -37.859 -20.176  33.144  1.00  0.00           H  
ATOM   2568  N   GLY A 161     -37.419 -18.566  36.034  1.00  0.00           N  
ATOM   2569  CA  GLY A 161     -37.379 -17.182  36.473  1.00  0.00           C  
ATOM   2570  C   GLY A 161     -37.087 -16.207  35.334  1.00  0.00           C  
ATOM   2571  O   GLY A 161     -36.985 -14.999  35.562  1.00  0.00           O  
ATOM   2572  H   GLY A 161     -38.339 -18.958  35.860  1.00  0.00           H  
ATOM   2573 1HA  GLY A 161     -38.339 -16.930  36.926  1.00  0.00           H  
ATOM   2574 2HA  GLY A 161     -36.624 -17.074  37.249  1.00  0.00           H  
ATOM   2575  N   ASN A 162     -36.950 -16.707  34.104  1.00  0.00           N  
ATOM   2576  CA  ASN A 162     -36.620 -15.811  33.010  1.00  0.00           C  
ATOM   2577  C   ASN A 162     -37.824 -15.148  32.374  1.00  0.00           C  
ATOM   2578  O   ASN A 162     -38.930 -15.704  32.346  1.00  0.00           O  
ATOM   2579  CB  ASN A 162     -35.806 -16.530  31.956  1.00  0.00           C  
ATOM   2580  CG  ASN A 162     -34.423 -16.876  32.448  1.00  0.00           C  
ATOM   2581  OD1 ASN A 162     -33.762 -16.055  33.100  1.00  0.00           O  
ATOM   2582  ND2 ASN A 162     -33.967 -18.061  32.141  1.00  0.00           N  
ATOM   2583  H   ASN A 162     -37.030 -17.713  33.928  1.00  0.00           H  
ATOM   2584  HA  ASN A 162     -35.999 -15.009  33.411  1.00  0.00           H  
ATOM   2585 1HB  ASN A 162     -36.319 -17.451  31.671  1.00  0.00           H  
ATOM   2586 2HB  ASN A 162     -35.728 -15.907  31.062  1.00  0.00           H  
ATOM   2587 1HD2 ASN A 162     -33.054 -18.339  32.439  1.00  0.00           H  
ATOM   2588 2HD2 ASN A 162     -34.530 -18.689  31.602  1.00  0.00           H  
ATOM   2589  N   THR A 163     -37.589 -13.953  31.828  1.00  0.00           N  
ATOM   2590  CA  THR A 163     -38.623 -13.283  31.064  1.00  0.00           C  
ATOM   2591  C   THR A 163     -38.586 -13.929  29.696  1.00  0.00           C  
ATOM   2592  O   THR A 163     -37.518 -14.087  29.104  1.00  0.00           O  
ATOM   2593  CB  THR A 163     -38.419 -11.753  30.947  1.00  0.00           C  
ATOM   2594  OG1 THR A 163     -38.372 -11.162  32.252  1.00  0.00           O  
ATOM   2595  CG2 THR A 163     -39.628 -11.133  30.188  1.00  0.00           C  
ATOM   2596  H   THR A 163     -36.676 -13.530  31.921  1.00  0.00           H  
ATOM   2597  HA  THR A 163     -39.594 -13.480  31.498  1.00  0.00           H  
ATOM   2598  HB  THR A 163     -37.493 -11.541  30.417  1.00  0.00           H  
ATOM   2599  HG1 THR A 163     -37.704 -11.602  32.784  1.00  0.00           H  
ATOM   2600 1HG2 THR A 163     -39.501 -10.054  30.109  1.00  0.00           H  
ATOM   2601 2HG2 THR A 163     -39.705 -11.553  29.198  1.00  0.00           H  
ATOM   2602 3HG2 THR A 163     -40.544 -11.353  30.733  1.00  0.00           H  
ATOM   2603  N   LEU A 164     -39.740 -14.347  29.238  1.00  0.00           N  
ATOM   2604  CA  LEU A 164     -39.893 -15.042  27.986  1.00  0.00           C  
ATOM   2605  C   LEU A 164     -40.298 -14.085  26.880  1.00  0.00           C  
ATOM   2606  O   LEU A 164     -39.867 -14.205  25.735  1.00  0.00           O  
ATOM   2607  CB  LEU A 164     -41.008 -16.072  28.177  1.00  0.00           C  
ATOM   2608  CG  LEU A 164     -40.763 -17.087  29.301  1.00  0.00           C  
ATOM   2609  CD1 LEU A 164     -41.986 -17.958  29.442  1.00  0.00           C  
ATOM   2610  CD2 LEU A 164     -39.516 -17.897  29.008  1.00  0.00           C  
ATOM   2611  H   LEU A 164     -40.556 -14.178  29.805  1.00  0.00           H  
ATOM   2612  HA  LEU A 164     -38.953 -15.524  27.725  1.00  0.00           H  
ATOM   2613 1HB  LEU A 164     -41.934 -15.543  28.406  1.00  0.00           H  
ATOM   2614 2HB  LEU A 164     -41.145 -16.619  27.245  1.00  0.00           H  
ATOM   2615  HG  LEU A 164     -40.624 -16.552  30.248  1.00  0.00           H  
ATOM   2616 1HD1 LEU A 164     -41.839 -18.667  30.249  1.00  0.00           H  
ATOM   2617 2HD1 LEU A 164     -42.834 -17.326  29.666  1.00  0.00           H  
ATOM   2618 3HD1 LEU A 164     -42.162 -18.495  28.516  1.00  0.00           H  
ATOM   2619 1HD2 LEU A 164     -39.343 -18.608  29.818  1.00  0.00           H  
ATOM   2620 2HD2 LEU A 164     -39.642 -18.438  28.070  1.00  0.00           H  
ATOM   2621 3HD2 LEU A 164     -38.659 -17.224  28.929  1.00  0.00           H  
ATOM   2622  N   TYR A 165     -41.152 -13.135  27.240  1.00  0.00           N  
ATOM   2623  CA  TYR A 165     -41.713 -12.208  26.255  1.00  0.00           C  
ATOM   2624  C   TYR A 165     -42.377 -11.013  26.898  1.00  0.00           C  
ATOM   2625  O   TYR A 165     -42.795 -11.099  28.041  1.00  0.00           O  
ATOM   2626  CB  TYR A 165     -42.706 -12.936  25.371  1.00  0.00           C  
ATOM   2627  CG  TYR A 165     -43.213 -12.133  24.208  1.00  0.00           C  
ATOM   2628  CD1 TYR A 165     -42.361 -11.835  23.166  1.00  0.00           C  
ATOM   2629  CD2 TYR A 165     -44.533 -11.718  24.167  1.00  0.00           C  
ATOM   2630  CE1 TYR A 165     -42.817 -11.100  22.094  1.00  0.00           C  
ATOM   2631  CE2 TYR A 165     -44.992 -10.989  23.089  1.00  0.00           C  
ATOM   2632  CZ  TYR A 165     -44.141 -10.675  22.061  1.00  0.00           C  
ATOM   2633  OH  TYR A 165     -44.595  -9.936  20.991  1.00  0.00           O  
ATOM   2634  H   TYR A 165     -41.442 -13.105  28.218  1.00  0.00           H  
ATOM   2635  HA  TYR A 165     -40.901 -11.844  25.631  1.00  0.00           H  
ATOM   2636 1HB  TYR A 165     -42.258 -13.840  24.993  1.00  0.00           H  
ATOM   2637 2HB  TYR A 165     -43.558 -13.214  25.984  1.00  0.00           H  
ATOM   2638  HD1 TYR A 165     -41.324 -12.175  23.198  1.00  0.00           H  
ATOM   2639  HD2 TYR A 165     -45.203 -11.963  24.990  1.00  0.00           H  
ATOM   2640  HE1 TYR A 165     -42.141 -10.856  21.277  1.00  0.00           H  
ATOM   2641  HE2 TYR A 165     -46.022 -10.654  23.055  1.00  0.00           H  
ATOM   2642  HH  TYR A 165     -43.850  -9.681  20.441  1.00  0.00           H  
ATOM   2643  N   ILE A 166     -42.452  -9.882  26.206  1.00  0.00           N  
ATOM   2644  CA  ILE A 166     -43.235  -8.783  26.767  1.00  0.00           C  
ATOM   2645  C   ILE A 166     -44.559  -8.640  26.017  1.00  0.00           C  
ATOM   2646  O   ILE A 166     -44.570  -8.382  24.814  1.00  0.00           O  
ATOM   2647  CB  ILE A 166     -42.455  -7.475  26.733  1.00  0.00           C  
ATOM   2648  CG1 ILE A 166     -41.174  -7.647  27.505  1.00  0.00           C  
ATOM   2649  CG2 ILE A 166     -43.285  -6.380  27.375  1.00  0.00           C  
ATOM   2650  CD1 ILE A 166     -40.225  -6.516  27.325  1.00  0.00           C  
ATOM   2651  H   ILE A 166     -42.049  -9.811  25.281  1.00  0.00           H  
ATOM   2652  HA  ILE A 166     -43.487  -9.001  27.787  1.00  0.00           H  
ATOM   2653  HB  ILE A 166     -42.210  -7.208  25.706  1.00  0.00           H  
ATOM   2654 1HG1 ILE A 166     -41.407  -7.747  28.562  1.00  0.00           H  
ATOM   2655 2HG1 ILE A 166     -40.687  -8.557  27.176  1.00  0.00           H  
ATOM   2656 1HG2 ILE A 166     -42.712  -5.470  27.367  1.00  0.00           H  
ATOM   2657 2HG2 ILE A 166     -44.218  -6.243  26.821  1.00  0.00           H  
ATOM   2658 3HG2 ILE A 166     -43.515  -6.655  28.404  1.00  0.00           H  
ATOM   2659 1HD1 ILE A 166     -39.352  -6.727  27.887  1.00  0.00           H  
ATOM   2660 2HD1 ILE A 166     -39.962  -6.417  26.271  1.00  0.00           H  
ATOM   2661 3HD1 ILE A 166     -40.677  -5.589  27.671  1.00  0.00           H  
ATOM   2662  N   LEU A 167     -45.681  -8.816  26.725  1.00  0.00           N  
ATOM   2663  CA  LEU A 167     -46.985  -8.704  26.081  1.00  0.00           C  
ATOM   2664  C   LEU A 167     -47.418  -7.262  25.960  1.00  0.00           C  
ATOM   2665  O   LEU A 167     -47.214  -6.436  26.862  1.00  0.00           O  
ATOM   2666  CB  LEU A 167     -48.106  -9.472  26.826  1.00  0.00           C  
ATOM   2667  CG  LEU A 167     -48.018 -10.999  26.869  1.00  0.00           C  
ATOM   2668  CD1 LEU A 167     -49.123 -11.563  27.800  1.00  0.00           C  
ATOM   2669  CD2 LEU A 167     -48.205 -11.566  25.456  1.00  0.00           C  
ATOM   2670  H   LEU A 167     -45.636  -9.018  27.722  1.00  0.00           H  
ATOM   2671  HA  LEU A 167     -46.905  -9.115  25.076  1.00  0.00           H  
ATOM   2672 1HB  LEU A 167     -48.117  -9.131  27.856  1.00  0.00           H  
ATOM   2673 2HB  LEU A 167     -49.063  -9.207  26.372  1.00  0.00           H  
ATOM   2674  HG  LEU A 167     -47.064 -11.278  27.237  1.00  0.00           H  
ATOM   2675 1HD1 LEU A 167     -49.052 -12.646  27.829  1.00  0.00           H  
ATOM   2676 2HD1 LEU A 167     -48.988 -11.163  28.807  1.00  0.00           H  
ATOM   2677 3HD1 LEU A 167     -50.101 -11.275  27.419  1.00  0.00           H  
ATOM   2678 1HD2 LEU A 167     -48.134 -12.658  25.486  1.00  0.00           H  
ATOM   2679 2HD2 LEU A 167     -49.185 -11.274  25.075  1.00  0.00           H  
ATOM   2680 3HD2 LEU A 167     -47.441 -11.174  24.806  1.00  0.00           H  
ATOM   2681  N   THR A 168     -48.073  -6.974  24.846  1.00  0.00           N  
ATOM   2682  CA  THR A 168     -48.590  -5.646  24.584  1.00  0.00           C  
ATOM   2683  C   THR A 168     -50.056  -5.684  24.196  1.00  0.00           C  
ATOM   2684  O   THR A 168     -50.571  -6.722  23.775  1.00  0.00           O  
ATOM   2685  CB  THR A 168     -47.795  -4.990  23.436  1.00  0.00           C  
ATOM   2686  OG1 THR A 168     -48.018  -5.700  22.183  1.00  0.00           O  
ATOM   2687  CG2 THR A 168     -46.315  -5.060  23.757  1.00  0.00           C  
ATOM   2688  H   THR A 168     -48.197  -7.700  24.156  1.00  0.00           H  
ATOM   2689  HA  THR A 168     -48.487  -5.039  25.486  1.00  0.00           H  
ATOM   2690  HB  THR A 168     -48.094  -3.948  23.331  1.00  0.00           H  
ATOM   2691  HG1 THR A 168     -47.299  -5.482  21.568  1.00  0.00           H  
ATOM   2692 1HG2 THR A 168     -45.741  -4.586  22.963  1.00  0.00           H  
ATOM   2693 2HG2 THR A 168     -46.146  -4.556  24.681  1.00  0.00           H  
ATOM   2694 3HG2 THR A 168     -45.998  -6.097  23.852  1.00  0.00           H  
ATOM   2695  N   HIS A 169     -50.698  -4.522  24.214  1.00  0.00           N  
ATOM   2696  CA  HIS A 169     -52.103  -4.415  23.829  1.00  0.00           C  
ATOM   2697  C   HIS A 169     -52.275  -4.760  22.347  1.00  0.00           C  
ATOM   2698  O   HIS A 169     -53.273  -5.368  21.951  1.00  0.00           O  
ATOM   2699  CB  HIS A 169     -52.591  -2.980  24.071  1.00  0.00           C  
ATOM   2700  CG  HIS A 169     -52.658  -2.591  25.525  1.00  0.00           C  
ATOM   2701  ND1 HIS A 169     -53.757  -2.820  26.321  1.00  0.00           N  
ATOM   2702  CD2 HIS A 169     -51.733  -2.033  26.317  1.00  0.00           C  
ATOM   2703  CE1 HIS A 169     -53.507  -2.393  27.544  1.00  0.00           C  
ATOM   2704  NE2 HIS A 169     -52.278  -1.918  27.572  1.00  0.00           N  
ATOM   2705  H   HIS A 169     -50.211  -3.703  24.549  1.00  0.00           H  
ATOM   2706  HA  HIS A 169     -52.704  -5.107  24.418  1.00  0.00           H  
ATOM   2707 1HB  HIS A 169     -51.940  -2.276  23.551  1.00  0.00           H  
ATOM   2708 2HB  HIS A 169     -53.588  -2.870  23.654  1.00  0.00           H  
ATOM   2709  HD2 HIS A 169     -50.730  -1.736  26.016  1.00  0.00           H  
ATOM   2710  HE1 HIS A 169     -54.192  -2.444  28.391  1.00  0.00           H  
ATOM   2711  HE2 HIS A 169     -51.784  -1.533  28.400  1.00  0.00           H  
ATOM   2712  N   LYS A 170     -51.293  -4.346  21.533  1.00  0.00           N  
ATOM   2713  CA  LYS A 170     -51.307  -4.576  20.089  1.00  0.00           C  
ATOM   2714  C   LYS A 170     -51.203  -6.053  19.782  1.00  0.00           C  
ATOM   2715  O   LYS A 170     -51.927  -6.573  18.927  1.00  0.00           O  
ATOM   2716  CB  LYS A 170     -50.163  -3.831  19.399  1.00  0.00           C  
ATOM   2717  CG  LYS A 170     -50.266  -3.811  17.870  1.00  0.00           C  
ATOM   2718  CD  LYS A 170     -49.053  -3.140  17.220  1.00  0.00           C  
ATOM   2719  CE  LYS A 170     -48.927  -1.675  17.618  1.00  0.00           C  
ATOM   2720  NZ  LYS A 170     -47.856  -0.979  16.839  1.00  0.00           N  
ATOM   2721  H   LYS A 170     -50.508  -3.862  21.939  1.00  0.00           H  
ATOM   2722  HA  LYS A 170     -52.256  -4.241  19.678  1.00  0.00           H  
ATOM   2723 1HB  LYS A 170     -50.129  -2.802  19.750  1.00  0.00           H  
ATOM   2724 2HB  LYS A 170     -49.215  -4.299  19.666  1.00  0.00           H  
ATOM   2725 1HG  LYS A 170     -50.344  -4.836  17.502  1.00  0.00           H  
ATOM   2726 2HG  LYS A 170     -51.166  -3.267  17.574  1.00  0.00           H  
ATOM   2727 1HD  LYS A 170     -48.146  -3.666  17.515  1.00  0.00           H  
ATOM   2728 2HD  LYS A 170     -49.146  -3.198  16.137  1.00  0.00           H  
ATOM   2729 1HE  LYS A 170     -49.877  -1.162  17.458  1.00  0.00           H  
ATOM   2730 2HE  LYS A 170     -48.674  -1.628  18.676  1.00  0.00           H  
ATOM   2731 1HZ  LYS A 170     -47.791  -0.024  17.139  1.00  0.00           H  
ATOM   2732 2HZ  LYS A 170     -46.970  -1.435  16.976  1.00  0.00           H  
ATOM   2733 3HZ  LYS A 170     -48.106  -0.989  15.835  1.00  0.00           H  
ATOM   2734  N   ARG A 171     -50.314  -6.751  20.496  1.00  0.00           N  
ATOM   2735  CA  ARG A 171     -50.139  -8.174  20.253  1.00  0.00           C  
ATOM   2736  C   ARG A 171     -51.423  -8.909  20.589  1.00  0.00           C  
ATOM   2737  O   ARG A 171     -51.852  -9.804  19.852  1.00  0.00           O  
ATOM   2738  CB  ARG A 171     -49.013  -8.737  21.117  1.00  0.00           C  
ATOM   2739  CG  ARG A 171     -48.737 -10.241  20.958  1.00  0.00           C  
ATOM   2740  CD  ARG A 171     -48.226 -10.579  19.601  1.00  0.00           C  
ATOM   2741  NE  ARG A 171     -47.893 -11.994  19.479  1.00  0.00           N  
ATOM   2742  CZ  ARG A 171     -47.607 -12.631  18.331  1.00  0.00           C  
ATOM   2743  NH1 ARG A 171     -47.619 -12.003  17.176  1.00  0.00           N  
ATOM   2744  NH2 ARG A 171     -47.314 -13.903  18.400  1.00  0.00           N  
ATOM   2745  H   ARG A 171     -49.730  -6.296  21.199  1.00  0.00           H  
ATOM   2746  HA  ARG A 171     -49.905  -8.327  19.200  1.00  0.00           H  
ATOM   2747 1HB  ARG A 171     -48.088  -8.207  20.897  1.00  0.00           H  
ATOM   2748 2HB  ARG A 171     -49.247  -8.556  22.168  1.00  0.00           H  
ATOM   2749 1HG  ARG A 171     -47.998 -10.557  21.694  1.00  0.00           H  
ATOM   2750 2HG  ARG A 171     -49.661 -10.792  21.115  1.00  0.00           H  
ATOM   2751 1HD  ARG A 171     -48.985 -10.341  18.856  1.00  0.00           H  
ATOM   2752 2HD  ARG A 171     -47.324 -10.001  19.403  1.00  0.00           H  
ATOM   2753  HE  ARG A 171     -47.857 -12.571  20.331  1.00  0.00           H  
ATOM   2754 1HH1 ARG A 171     -47.844 -11.021  17.141  1.00  0.00           H  
ATOM   2755 2HH1 ARG A 171     -47.401 -12.505  16.328  1.00  0.00           H  
ATOM   2756 1HH2 ARG A 171     -47.309 -14.329  19.333  1.00  0.00           H  
ATOM   2757 2HH2 ARG A 171     -47.094 -14.430  17.573  1.00  0.00           H  
ATOM   2758  N   ILE A 172     -52.053  -8.513  21.694  1.00  0.00           N  
ATOM   2759  CA  ILE A 172     -53.264  -9.176  22.121  1.00  0.00           C  
ATOM   2760  C   ILE A 172     -54.421  -8.931  21.157  1.00  0.00           C  
ATOM   2761  O   ILE A 172     -55.092  -9.883  20.764  1.00  0.00           O  
ATOM   2762  CB  ILE A 172     -53.646  -8.740  23.531  1.00  0.00           C  
ATOM   2763  CG1 ILE A 172     -52.553  -9.252  24.516  1.00  0.00           C  
ATOM   2764  CG2 ILE A 172     -55.028  -9.288  23.849  1.00  0.00           C  
ATOM   2765  CD1 ILE A 172     -52.633  -8.694  25.902  1.00  0.00           C  
ATOM   2766  H   ILE A 172     -51.657  -7.768  22.271  1.00  0.00           H  
ATOM   2767  HA  ILE A 172     -53.074 -10.244  22.146  1.00  0.00           H  
ATOM   2768  HB  ILE A 172     -53.653  -7.653  23.591  1.00  0.00           H  
ATOM   2769 1HG1 ILE A 172     -52.596 -10.302  24.568  1.00  0.00           H  
ATOM   2770 2HG1 ILE A 172     -51.584  -8.978  24.107  1.00  0.00           H  
ATOM   2771 1HG2 ILE A 172     -55.314  -8.990  24.835  1.00  0.00           H  
ATOM   2772 2HG2 ILE A 172     -55.738  -8.895  23.133  1.00  0.00           H  
ATOM   2773 3HG2 ILE A 172     -55.017 -10.363  23.781  1.00  0.00           H  
ATOM   2774 1HD1 ILE A 172     -51.817  -9.092  26.505  1.00  0.00           H  
ATOM   2775 2HD1 ILE A 172     -52.556  -7.610  25.848  1.00  0.00           H  
ATOM   2776 3HD1 ILE A 172     -53.568  -8.972  26.348  1.00  0.00           H  
ATOM   2777  N   LEU A 173     -54.660  -7.684  20.747  1.00  0.00           N  
ATOM   2778  CA  LEU A 173     -55.741  -7.449  19.792  1.00  0.00           C  
ATOM   2779  C   LEU A 173     -55.501  -8.102  18.443  1.00  0.00           C  
ATOM   2780  O   LEU A 173     -56.445  -8.603  17.826  1.00  0.00           O  
ATOM   2781  CB  LEU A 173     -56.054  -5.962  19.665  1.00  0.00           C  
ATOM   2782  CG  LEU A 173     -56.796  -5.414  20.869  1.00  0.00           C  
ATOM   2783  CD1 LEU A 173     -56.866  -3.948  20.834  1.00  0.00           C  
ATOM   2784  CD2 LEU A 173     -58.205  -5.968  20.840  1.00  0.00           C  
ATOM   2785  H   LEU A 173     -54.098  -6.904  21.094  1.00  0.00           H  
ATOM   2786  HA  LEU A 173     -56.635  -7.902  20.209  1.00  0.00           H  
ATOM   2787 1HB  LEU A 173     -55.112  -5.413  19.569  1.00  0.00           H  
ATOM   2788 2HB  LEU A 173     -56.656  -5.793  18.775  1.00  0.00           H  
ATOM   2789  HG  LEU A 173     -56.285  -5.718  21.774  1.00  0.00           H  
ATOM   2790 1HD1 LEU A 173     -57.406  -3.585  21.693  1.00  0.00           H  
ATOM   2791 2HD1 LEU A 173     -55.875  -3.590  20.870  1.00  0.00           H  
ATOM   2792 3HD1 LEU A 173     -57.363  -3.615  19.926  1.00  0.00           H  
ATOM   2793 1HD2 LEU A 173     -58.748  -5.597  21.700  1.00  0.00           H  
ATOM   2794 2HD2 LEU A 173     -58.706  -5.648  19.925  1.00  0.00           H  
ATOM   2795 3HD2 LEU A 173     -58.174  -7.042  20.869  1.00  0.00           H  
ATOM   2796  N   LYS A 174     -54.255  -8.139  17.975  1.00  0.00           N  
ATOM   2797  CA  LYS A 174     -54.008  -8.810  16.713  1.00  0.00           C  
ATOM   2798  C   LYS A 174     -54.341 -10.293  16.858  1.00  0.00           C  
ATOM   2799  O   LYS A 174     -55.028 -10.864  16.011  1.00  0.00           O  
ATOM   2800  CB  LYS A 174     -52.574  -8.567  16.250  1.00  0.00           C  
ATOM   2801  CG  LYS A 174     -52.229  -9.154  14.889  1.00  0.00           C  
ATOM   2802  CD  LYS A 174     -50.842  -8.698  14.433  1.00  0.00           C  
ATOM   2803  CE  LYS A 174     -50.502  -9.234  13.048  1.00  0.00           C  
ATOM   2804  NZ  LYS A 174     -49.151  -8.775  12.578  1.00  0.00           N  
ATOM   2805  H   LYS A 174     -53.481  -7.699  18.476  1.00  0.00           H  
ATOM   2806  HA  LYS A 174     -54.684  -8.405  15.972  1.00  0.00           H  
ATOM   2807 1HB  LYS A 174     -52.385  -7.492  16.214  1.00  0.00           H  
ATOM   2808 2HB  LYS A 174     -51.886  -8.987  16.988  1.00  0.00           H  
ATOM   2809 1HG  LYS A 174     -52.230 -10.235  14.975  1.00  0.00           H  
ATOM   2810 2HG  LYS A 174     -52.970  -8.868  14.149  1.00  0.00           H  
ATOM   2811 1HD  LYS A 174     -50.806  -7.605  14.406  1.00  0.00           H  
ATOM   2812 2HD  LYS A 174     -50.094  -9.050  15.143  1.00  0.00           H  
ATOM   2813 1HE  LYS A 174     -50.511 -10.321  13.077  1.00  0.00           H  
ATOM   2814 2HE  LYS A 174     -51.256  -8.892  12.339  1.00  0.00           H  
ATOM   2815 1HZ  LYS A 174     -48.966  -9.152  11.665  1.00  0.00           H  
ATOM   2816 2HZ  LYS A 174     -49.092  -7.743  12.516  1.00  0.00           H  
ATOM   2817 3HZ  LYS A 174     -48.444  -9.093  13.216  1.00  0.00           H  
ATOM   2818  N   PHE A 175     -53.905 -10.905  17.966  1.00  0.00           N  
ATOM   2819  CA  PHE A 175     -54.181 -12.310  18.254  1.00  0.00           C  
ATOM   2820  C   PHE A 175     -55.705 -12.529  18.284  1.00  0.00           C  
ATOM   2821  O   PHE A 175     -56.223 -13.441  17.637  1.00  0.00           O  
ATOM   2822  CB  PHE A 175     -53.523 -12.683  19.598  1.00  0.00           C  
ATOM   2823  CG  PHE A 175     -53.601 -14.120  20.058  1.00  0.00           C  
ATOM   2824  CD1 PHE A 175     -52.722 -15.067  19.546  1.00  0.00           C  
ATOM   2825  CD2 PHE A 175     -54.492 -14.518  21.028  1.00  0.00           C  
ATOM   2826  CE1 PHE A 175     -52.746 -16.376  19.985  1.00  0.00           C  
ATOM   2827  CE2 PHE A 175     -54.509 -15.839  21.472  1.00  0.00           C  
ATOM   2828  CZ  PHE A 175     -53.641 -16.757  20.946  1.00  0.00           C  
ATOM   2829  H   PHE A 175     -53.338 -10.386  18.638  1.00  0.00           H  
ATOM   2830  HA  PHE A 175     -53.752 -12.922  17.461  1.00  0.00           H  
ATOM   2831 1HB  PHE A 175     -52.470 -12.404  19.559  1.00  0.00           H  
ATOM   2832 2HB  PHE A 175     -53.966 -12.075  20.378  1.00  0.00           H  
ATOM   2833  HD1 PHE A 175     -52.000 -14.763  18.792  1.00  0.00           H  
ATOM   2834  HD2 PHE A 175     -55.175 -13.780  21.449  1.00  0.00           H  
ATOM   2835  HE1 PHE A 175     -52.046 -17.105  19.573  1.00  0.00           H  
ATOM   2836  HE2 PHE A 175     -55.206 -16.153  22.245  1.00  0.00           H  
ATOM   2837  HZ  PHE A 175     -53.658 -17.787  21.301  1.00  0.00           H  
ATOM   2838  N   LEU A 176     -56.436 -11.661  18.998  1.00  0.00           N  
ATOM   2839  CA  LEU A 176     -57.887 -11.799  19.087  1.00  0.00           C  
ATOM   2840  C   LEU A 176     -58.555 -11.680  17.722  1.00  0.00           C  
ATOM   2841  O   LEU A 176     -59.462 -12.447  17.418  1.00  0.00           O  
ATOM   2842  CB  LEU A 176     -58.457 -10.737  20.053  1.00  0.00           C  
ATOM   2843  CG  LEU A 176     -58.108 -10.958  21.540  1.00  0.00           C  
ATOM   2844  CD1 LEU A 176     -58.533  -9.791  22.391  1.00  0.00           C  
ATOM   2845  CD2 LEU A 176     -58.780 -12.152  21.972  1.00  0.00           C  
ATOM   2846  H   LEU A 176     -55.971 -10.912  19.509  1.00  0.00           H  
ATOM   2847  HA  LEU A 176     -58.110 -12.785  19.490  1.00  0.00           H  
ATOM   2848 1HB  LEU A 176     -58.074  -9.765  19.759  1.00  0.00           H  
ATOM   2849 2HB  LEU A 176     -59.535 -10.724  19.958  1.00  0.00           H  
ATOM   2850  HG  LEU A 176     -57.034 -11.092  21.642  1.00  0.00           H  
ATOM   2851 1HD1 LEU A 176     -58.274  -9.988  23.432  1.00  0.00           H  
ATOM   2852 2HD1 LEU A 176     -58.017  -8.911  22.058  1.00  0.00           H  
ATOM   2853 3HD1 LEU A 176     -59.600  -9.646  22.307  1.00  0.00           H  
ATOM   2854 1HD2 LEU A 176     -58.527 -12.355  22.997  1.00  0.00           H  
ATOM   2855 2HD2 LEU A 176     -59.850 -12.034  21.875  1.00  0.00           H  
ATOM   2856 3HD2 LEU A 176     -58.444 -12.940  21.338  1.00  0.00           H  
ATOM   2857  N   LYS A 177     -58.093 -10.773  16.864  1.00  0.00           N  
ATOM   2858  CA  LYS A 177     -58.684 -10.697  15.534  1.00  0.00           C  
ATOM   2859  C   LYS A 177     -58.408 -11.980  14.748  1.00  0.00           C  
ATOM   2860  O   LYS A 177     -59.325 -12.614  14.227  1.00  0.00           O  
ATOM   2861  CB  LYS A 177     -58.152  -9.488  14.746  1.00  0.00           C  
ATOM   2862  CG  LYS A 177     -58.728  -9.384  13.309  1.00  0.00           C  
ATOM   2863  CD  LYS A 177     -58.271  -8.122  12.564  1.00  0.00           C  
ATOM   2864  CE  LYS A 177     -58.887  -8.049  11.159  1.00  0.00           C  
ATOM   2865  NZ  LYS A 177     -58.177  -8.902  10.184  1.00  0.00           N  
ATOM   2866  H   LYS A 177     -57.348 -10.131  17.137  1.00  0.00           H  
ATOM   2867  HA  LYS A 177     -59.763 -10.596  15.642  1.00  0.00           H  
ATOM   2868 1HB  LYS A 177     -58.391  -8.569  15.281  1.00  0.00           H  
ATOM   2869 2HB  LYS A 177     -57.061  -9.552  14.681  1.00  0.00           H  
ATOM   2870 1HG  LYS A 177     -58.409 -10.259  12.741  1.00  0.00           H  
ATOM   2871 2HG  LYS A 177     -59.817  -9.385  13.358  1.00  0.00           H  
ATOM   2872 1HD  LYS A 177     -58.547  -7.231  13.130  1.00  0.00           H  
ATOM   2873 2HD  LYS A 177     -57.196  -8.146  12.444  1.00  0.00           H  
ATOM   2874 1HE  LYS A 177     -59.915  -8.389  11.220  1.00  0.00           H  
ATOM   2875 2HE  LYS A 177     -58.871  -7.016  10.804  1.00  0.00           H  
ATOM   2876 1HZ  LYS A 177     -58.623  -8.830   9.284  1.00  0.00           H  
ATOM   2877 2HZ  LYS A 177     -57.211  -8.561  10.094  1.00  0.00           H  
ATOM   2878 3HZ  LYS A 177     -58.180  -9.860  10.485  1.00  0.00           H  
ATOM   2879  N   LEU A 178     -57.144 -12.387  14.704  1.00  0.00           N  
ATOM   2880  CA  LEU A 178     -56.719 -13.520  13.894  1.00  0.00           C  
ATOM   2881  C   LEU A 178     -57.314 -14.866  14.271  1.00  0.00           C  
ATOM   2882  O   LEU A 178     -57.586 -15.689  13.394  1.00  0.00           O  
ATOM   2883  CB  LEU A 178     -55.203 -13.668  13.996  1.00  0.00           C  
ATOM   2884  CG  LEU A 178     -54.367 -12.580  13.351  1.00  0.00           C  
ATOM   2885  CD1 LEU A 178     -52.919 -12.819  13.722  1.00  0.00           C  
ATOM   2886  CD2 LEU A 178     -54.577 -12.594  11.855  1.00  0.00           C  
ATOM   2887  H   LEU A 178     -56.436 -11.861  15.217  1.00  0.00           H  
ATOM   2888  HA  LEU A 178     -56.990 -13.307  12.863  1.00  0.00           H  
ATOM   2889 1HB  LEU A 178     -54.944 -13.682  15.056  1.00  0.00           H  
ATOM   2890 2HB  LEU A 178     -54.914 -14.625  13.564  1.00  0.00           H  
ATOM   2891  HG  LEU A 178     -54.663 -11.609  13.735  1.00  0.00           H  
ATOM   2892 1HD1 LEU A 178     -52.299 -12.047  13.280  1.00  0.00           H  
ATOM   2893 2HD1 LEU A 178     -52.821 -12.792  14.809  1.00  0.00           H  
ATOM   2894 3HD1 LEU A 178     -52.605 -13.794  13.352  1.00  0.00           H  
ATOM   2895 1HD2 LEU A 178     -53.972 -11.810  11.398  1.00  0.00           H  
ATOM   2896 2HD2 LEU A 178     -54.280 -13.564  11.455  1.00  0.00           H  
ATOM   2897 3HD2 LEU A 178     -55.629 -12.416  11.637  1.00  0.00           H  
ATOM   2898  N   PHE A 179     -57.507 -15.111  15.560  1.00  0.00           N  
ATOM   2899  CA  PHE A 179     -57.968 -16.423  15.977  1.00  0.00           C  
ATOM   2900  C   PHE A 179     -59.433 -16.500  16.409  1.00  0.00           C  
ATOM   2901  O   PHE A 179     -59.852 -17.505  16.990  1.00  0.00           O  
ATOM   2902  CB  PHE A 179     -57.024 -16.929  17.055  1.00  0.00           C  
ATOM   2903  CG  PHE A 179     -55.627 -17.056  16.508  1.00  0.00           C  
ATOM   2904  CD1 PHE A 179     -54.658 -16.135  16.841  1.00  0.00           C  
ATOM   2905  CD2 PHE A 179     -55.298 -18.059  15.618  1.00  0.00           C  
ATOM   2906  CE1 PHE A 179     -53.390 -16.204  16.311  1.00  0.00           C  
ATOM   2907  CE2 PHE A 179     -54.025 -18.137  15.085  1.00  0.00           C  
ATOM   2908  CZ  PHE A 179     -53.071 -17.203  15.435  1.00  0.00           C  
ATOM   2909  H   PHE A 179     -57.273 -14.404  16.260  1.00  0.00           H  
ATOM   2910  HA  PHE A 179     -57.856 -17.094  15.126  1.00  0.00           H  
ATOM   2911 1HB  PHE A 179     -57.002 -16.210  17.861  1.00  0.00           H  
ATOM   2912 2HB  PHE A 179     -57.348 -17.890  17.442  1.00  0.00           H  
ATOM   2913  HD1 PHE A 179     -54.905 -15.347  17.529  1.00  0.00           H  
ATOM   2914  HD2 PHE A 179     -56.056 -18.789  15.331  1.00  0.00           H  
ATOM   2915  HE1 PHE A 179     -52.644 -15.462  16.587  1.00  0.00           H  
ATOM   2916  HE2 PHE A 179     -53.776 -18.932  14.383  1.00  0.00           H  
ATOM   2917  HZ  PHE A 179     -52.069 -17.260  15.013  1.00  0.00           H  
ATOM   2918  N   ILE A 180     -60.215 -15.465  16.107  1.00  0.00           N  
ATOM   2919  CA  ILE A 180     -61.648 -15.482  16.394  1.00  0.00           C  
ATOM   2920  C   ILE A 180     -62.363 -15.352  15.066  1.00  0.00           C  
ATOM   2921  O   ILE A 180     -62.076 -14.453  14.280  1.00  0.00           O  
ATOM   2922  CB  ILE A 180     -62.077 -14.394  17.413  1.00  0.00           C  
ATOM   2923  CG1 ILE A 180     -61.374 -14.644  18.764  1.00  0.00           C  
ATOM   2924  CG2 ILE A 180     -63.588 -14.377  17.602  1.00  0.00           C  
ATOM   2925  CD1 ILE A 180     -61.570 -13.558  19.767  1.00  0.00           C  
ATOM   2926  H   ILE A 180     -59.824 -14.647  15.626  1.00  0.00           H  
ATOM   2927  HA  ILE A 180     -61.915 -16.446  16.823  1.00  0.00           H  
ATOM   2928  HB  ILE A 180     -61.755 -13.418  17.048  1.00  0.00           H  
ATOM   2929 1HG1 ILE A 180     -61.755 -15.570  19.180  1.00  0.00           H  
ATOM   2930 2HG1 ILE A 180     -60.302 -14.748  18.595  1.00  0.00           H  
ATOM   2931 1HG2 ILE A 180     -63.855 -13.597  18.316  1.00  0.00           H  
ATOM   2932 2HG2 ILE A 180     -64.073 -14.175  16.649  1.00  0.00           H  
ATOM   2933 3HG2 ILE A 180     -63.917 -15.345  17.977  1.00  0.00           H  
ATOM   2934 1HD1 ILE A 180     -61.053 -13.804  20.680  1.00  0.00           H  
ATOM   2935 2HD1 ILE A 180     -61.169 -12.637  19.364  1.00  0.00           H  
ATOM   2936 3HD1 ILE A 180     -62.632 -13.442  19.973  1.00  0.00           H  
ATOM   2937  N   THR A 181     -63.273 -16.265  14.776  1.00  0.00           N  
ATOM   2938  CA  THR A 181     -63.901 -16.191  13.471  1.00  0.00           C  
ATOM   2939  C   THR A 181     -64.926 -15.079  13.450  1.00  0.00           C  
ATOM   2940  O   THR A 181     -65.380 -14.620  14.496  1.00  0.00           O  
ATOM   2941  CB  THR A 181     -64.548 -17.537  13.094  1.00  0.00           C  
ATOM   2942  OG1 THR A 181     -65.606 -17.849  14.008  1.00  0.00           O  
ATOM   2943  CG2 THR A 181     -63.502 -18.632  13.159  1.00  0.00           C  
ATOM   2944  H   THR A 181     -63.503 -16.995  15.434  1.00  0.00           H  
ATOM   2945  HA  THR A 181     -63.139 -15.959  12.727  1.00  0.00           H  
ATOM   2946  HB  THR A 181     -64.951 -17.485  12.083  1.00  0.00           H  
ATOM   2947  HG1 THR A 181     -65.819 -18.788  13.938  1.00  0.00           H  
ATOM   2948 1HG2 THR A 181     -63.955 -19.588  12.892  1.00  0.00           H  
ATOM   2949 2HG2 THR A 181     -62.694 -18.405  12.462  1.00  0.00           H  
ATOM   2950 3HG2 THR A 181     -63.100 -18.692  14.171  1.00  0.00           H  
ATOM   2951  N   GLU A 182     -65.341 -14.697  12.250  1.00  0.00           N  
ATOM   2952  CA  GLU A 182     -66.342 -13.654  12.072  1.00  0.00           C  
ATOM   2953  C   GLU A 182     -67.756 -14.228  12.101  1.00  0.00           C  
ATOM   2954  O   GLU A 182     -68.745 -13.501  11.964  1.00  0.00           O  
ATOM   2955  CB  GLU A 182     -66.100 -12.942  10.736  1.00  0.00           C  
ATOM   2956  CG  GLU A 182     -64.772 -12.193  10.648  1.00  0.00           C  
ATOM   2957  CD  GLU A 182     -64.537 -11.552   9.295  1.00  0.00           C  
ATOM   2958  OE1 GLU A 182     -65.380 -11.689   8.437  1.00  0.00           O  
ATOM   2959  OE2 GLU A 182     -63.510 -10.934   9.121  1.00  0.00           O  
ATOM   2960  H   GLU A 182     -64.927 -15.121  11.433  1.00  0.00           H  
ATOM   2961  HA  GLU A 182     -66.246 -12.937  12.889  1.00  0.00           H  
ATOM   2962 1HB  GLU A 182     -66.130 -13.671   9.926  1.00  0.00           H  
ATOM   2963 2HB  GLU A 182     -66.898 -12.223  10.560  1.00  0.00           H  
ATOM   2964 1HG  GLU A 182     -64.756 -11.415  11.413  1.00  0.00           H  
ATOM   2965 2HG  GLU A 182     -63.962 -12.889  10.864  1.00  0.00           H  
ATOM   2966  N   PHE A 183     -67.849 -15.552  12.198  1.00  0.00           N  
ATOM   2967  CA  PHE A 183     -69.138 -16.215  12.218  1.00  0.00           C  
ATOM   2968  C   PHE A 183     -70.032 -15.807  13.395  1.00  0.00           C  
ATOM   2969  O   PHE A 183     -71.162 -15.384  13.150  1.00  0.00           O  
ATOM   2970  CB  PHE A 183     -68.974 -17.739  12.130  1.00  0.00           C  
ATOM   2971  CG  PHE A 183     -70.270 -18.491  12.277  1.00  0.00           C  
ATOM   2972  CD1 PHE A 183     -71.150 -18.589  11.211  1.00  0.00           C  
ATOM   2973  CD2 PHE A 183     -70.614 -19.100  13.478  1.00  0.00           C  
ATOM   2974  CE1 PHE A 183     -72.342 -19.275  11.340  1.00  0.00           C  
ATOM   2975  CE2 PHE A 183     -71.802 -19.784  13.608  1.00  0.00           C  
ATOM   2976  CZ  PHE A 183     -72.668 -19.873  12.539  1.00  0.00           C  
ATOM   2977  H   PHE A 183     -67.005 -16.094  12.295  1.00  0.00           H  
ATOM   2978  HA  PHE A 183     -69.665 -15.917  11.309  1.00  0.00           H  
ATOM   2979 1HB  PHE A 183     -68.568 -17.982  11.149  1.00  0.00           H  
ATOM   2980 2HB  PHE A 183     -68.264 -18.109  12.847  1.00  0.00           H  
ATOM   2981  HD1 PHE A 183     -70.893 -18.116  10.264  1.00  0.00           H  
ATOM   2982  HD2 PHE A 183     -69.938 -19.034  14.323  1.00  0.00           H  
ATOM   2983  HE1 PHE A 183     -73.024 -19.344  10.493  1.00  0.00           H  
ATOM   2984  HE2 PHE A 183     -72.058 -20.255  14.557  1.00  0.00           H  
ATOM   2985  HZ  PHE A 183     -73.607 -20.414  12.641  1.00  0.00           H  
ATOM   2986  N   PRO A 184     -69.626 -15.932  14.683  1.00  0.00           N  
ATOM   2987  CA  PRO A 184     -70.434 -15.453  15.768  1.00  0.00           C  
ATOM   2988  C   PRO A 184     -70.303 -13.953  15.692  1.00  0.00           C  
ATOM   2989  O   PRO A 184     -69.203 -13.457  15.445  1.00  0.00           O  
ATOM   2990  CB  PRO A 184     -69.769 -16.049  17.002  1.00  0.00           C  
ATOM   2991  CG  PRO A 184     -68.307 -16.188  16.604  1.00  0.00           C  
ATOM   2992  CD  PRO A 184     -68.328 -16.510  15.110  1.00  0.00           C  
ATOM   2993  HA  PRO A 184     -71.476 -15.780  15.639  1.00  0.00           H  
ATOM   2994 1HB  PRO A 184     -69.937 -15.391  17.850  1.00  0.00           H  
ATOM   2995 2HB  PRO A 184     -70.236 -17.014  17.248  1.00  0.00           H  
ATOM   2996 1HG  PRO A 184     -67.764 -15.251  16.814  1.00  0.00           H  
ATOM   2997 2HG  PRO A 184     -67.821 -16.972  17.200  1.00  0.00           H  
ATOM   2998 1HD  PRO A 184     -67.486 -16.008  14.660  1.00  0.00           H  
ATOM   2999 2HD  PRO A 184     -68.292 -17.584  14.982  1.00  0.00           H  
ATOM   3000  N   LYS A 185     -71.358 -13.229  15.986  1.00  0.00           N  
ATOM   3001  CA  LYS A 185     -71.267 -11.782  15.924  1.00  0.00           C  
ATOM   3002  C   LYS A 185     -71.916 -11.118  17.125  1.00  0.00           C  
ATOM   3003  O   LYS A 185     -73.092 -10.763  17.046  1.00  0.00           O  
ATOM   3004  CB  LYS A 185     -71.941 -11.260  14.650  1.00  0.00           C  
ATOM   3005  CG  LYS A 185     -71.298 -11.719  13.327  1.00  0.00           C  
ATOM   3006  CD  LYS A 185     -71.947 -11.032  12.130  1.00  0.00           C  
ATOM   3007  CE  LYS A 185     -71.453 -11.597  10.792  1.00  0.00           C  
ATOM   3008  NZ  LYS A 185     -69.983 -11.472  10.629  1.00  0.00           N  
ATOM   3009  H   LYS A 185     -72.237 -13.675  16.206  1.00  0.00           H  
ATOM   3010  HA  LYS A 185     -70.217 -11.493  15.888  1.00  0.00           H  
ATOM   3011 1HB  LYS A 185     -72.982 -11.577  14.636  1.00  0.00           H  
ATOM   3012 2HB  LYS A 185     -71.932 -10.169  14.660  1.00  0.00           H  
ATOM   3013 1HG  LYS A 185     -70.227 -11.497  13.337  1.00  0.00           H  
ATOM   3014 2HG  LYS A 185     -71.416 -12.795  13.210  1.00  0.00           H  
ATOM   3015 1HD  LYS A 185     -73.027 -11.158  12.186  1.00  0.00           H  
ATOM   3016 2HD  LYS A 185     -71.719  -9.966  12.163  1.00  0.00           H  
ATOM   3017 1HE  LYS A 185     -71.725 -12.650  10.721  1.00  0.00           H  
ATOM   3018 2HE  LYS A 185     -71.941 -11.049   9.987  1.00  0.00           H  
ATOM   3019 1HZ  LYS A 185     -69.704 -11.850   9.740  1.00  0.00           H  
ATOM   3020 2HZ  LYS A 185     -69.703 -10.503  10.686  1.00  0.00           H  
ATOM   3021 3HZ  LYS A 185     -69.520 -12.017  11.373  1.00  0.00           H  
ATOM   3022  N   PRO A 186     -71.232 -10.975  18.264  1.00  0.00           N  
ATOM   3023  CA  PRO A 186     -71.803 -10.408  19.458  1.00  0.00           C  
ATOM   3024  C   PRO A 186     -72.420  -9.079  19.078  1.00  0.00           C  
ATOM   3025  O   PRO A 186     -71.777  -8.279  18.394  1.00  0.00           O  
ATOM   3026  CB  PRO A 186     -70.572 -10.229  20.345  1.00  0.00           C  
ATOM   3027  CG  PRO A 186     -69.633 -11.319  19.895  1.00  0.00           C  
ATOM   3028  CD  PRO A 186     -69.827 -11.394  18.389  1.00  0.00           C  
ATOM   3029  HA  PRO A 186     -72.545 -11.096  19.891  1.00  0.00           H  
ATOM   3030 1HB  PRO A 186     -70.157  -9.224  20.191  1.00  0.00           H  
ATOM   3031 2HB  PRO A 186     -70.854 -10.309  21.402  1.00  0.00           H  
ATOM   3032 1HG  PRO A 186     -68.597 -11.083  20.187  1.00  0.00           H  
ATOM   3033 2HG  PRO A 186     -69.905 -12.244  20.391  1.00  0.00           H  
ATOM   3034 1HD  PRO A 186     -69.172 -10.691  17.874  1.00  0.00           H  
ATOM   3035 2HD  PRO A 186     -69.679 -12.426  18.052  1.00  0.00           H  
ATOM   3036  N   GLU A 187     -73.638  -8.826  19.559  1.00  0.00           N  
ATOM   3037  CA  GLU A 187     -74.376  -7.604  19.230  1.00  0.00           C  
ATOM   3038  C   GLU A 187     -73.513  -6.353  19.290  1.00  0.00           C  
ATOM   3039  O   GLU A 187     -73.543  -5.517  18.379  1.00  0.00           O  
ATOM   3040  CB  GLU A 187     -75.565  -7.395  20.181  1.00  0.00           C  
ATOM   3041  CG  GLU A 187     -76.418  -6.156  19.828  1.00  0.00           C  
ATOM   3042  CD  GLU A 187     -77.549  -5.845  20.832  1.00  0.00           C  
ATOM   3043  OE1 GLU A 187     -77.759  -6.630  21.721  1.00  0.00           O  
ATOM   3044  OE2 GLU A 187     -78.165  -4.781  20.719  1.00  0.00           O  
ATOM   3045  H   GLU A 187     -74.090  -9.525  20.130  1.00  0.00           H  
ATOM   3046  HA  GLU A 187     -74.754  -7.704  18.213  1.00  0.00           H  
ATOM   3047 1HB  GLU A 187     -76.211  -8.271  20.156  1.00  0.00           H  
ATOM   3048 2HB  GLU A 187     -75.203  -7.277  21.202  1.00  0.00           H  
ATOM   3049 1HG  GLU A 187     -75.765  -5.306  19.724  1.00  0.00           H  
ATOM   3050 2HG  GLU A 187     -76.866  -6.333  18.853  1.00  0.00           H  
ATOM   3051  N   PHE A 188     -72.740  -6.218  20.368  1.00  0.00           N  
ATOM   3052  CA  PHE A 188     -71.959  -5.013  20.590  1.00  0.00           C  
ATOM   3053  C   PHE A 188     -70.972  -4.671  19.480  1.00  0.00           C  
ATOM   3054  O   PHE A 188     -70.634  -3.509  19.299  1.00  0.00           O  
ATOM   3055  CB  PHE A 188     -71.218  -5.061  21.941  1.00  0.00           C  
ATOM   3056  CG  PHE A 188     -70.015  -5.977  22.027  1.00  0.00           C  
ATOM   3057  CD1 PHE A 188     -68.756  -5.506  21.709  1.00  0.00           C  
ATOM   3058  CD2 PHE A 188     -70.133  -7.284  22.475  1.00  0.00           C  
ATOM   3059  CE1 PHE A 188     -67.642  -6.321  21.816  1.00  0.00           C  
ATOM   3060  CE2 PHE A 188     -69.013  -8.099  22.587  1.00  0.00           C  
ATOM   3061  CZ  PHE A 188     -67.771  -7.616  22.252  1.00  0.00           C  
ATOM   3062  H   PHE A 188     -72.729  -6.957  21.056  1.00  0.00           H  
ATOM   3063  HA  PHE A 188     -72.660  -4.190  20.654  1.00  0.00           H  
ATOM   3064 1HB  PHE A 188     -70.882  -4.064  22.193  1.00  0.00           H  
ATOM   3065 2HB  PHE A 188     -71.918  -5.363  22.717  1.00  0.00           H  
ATOM   3066  HD1 PHE A 188     -68.653  -4.477  21.370  1.00  0.00           H  
ATOM   3067  HD2 PHE A 188     -71.116  -7.666  22.746  1.00  0.00           H  
ATOM   3068  HE1 PHE A 188     -66.663  -5.935  21.555  1.00  0.00           H  
ATOM   3069  HE2 PHE A 188     -69.118  -9.121  22.941  1.00  0.00           H  
ATOM   3070  HZ  PHE A 188     -66.891  -8.258  22.338  1.00  0.00           H  
ATOM   3071  N   MET A 189     -70.532  -5.639  18.683  1.00  0.00           N  
ATOM   3072  CA  MET A 189     -69.555  -5.313  17.656  1.00  0.00           C  
ATOM   3073  C   MET A 189     -70.161  -4.481  16.528  1.00  0.00           C  
ATOM   3074  O   MET A 189     -69.443  -3.814  15.771  1.00  0.00           O  
ATOM   3075  CB  MET A 189     -68.886  -6.559  17.128  1.00  0.00           C  
ATOM   3076  CG  MET A 189     -68.010  -7.240  18.139  1.00  0.00           C  
ATOM   3077  SD  MET A 189     -67.144  -8.597  17.426  1.00  0.00           S  
ATOM   3078  CE  MET A 189     -65.954  -7.677  16.453  1.00  0.00           C  
ATOM   3079  H   MET A 189     -70.877  -6.595  18.780  1.00  0.00           H  
ATOM   3080  HA  MET A 189     -68.781  -4.710  18.121  1.00  0.00           H  
ATOM   3081 1HB  MET A 189     -69.654  -7.276  16.822  1.00  0.00           H  
ATOM   3082 2HB  MET A 189     -68.292  -6.322  16.261  1.00  0.00           H  
ATOM   3083 1HG  MET A 189     -67.288  -6.534  18.548  1.00  0.00           H  
ATOM   3084 2HG  MET A 189     -68.630  -7.612  18.961  1.00  0.00           H  
ATOM   3085 1HE  MET A 189     -65.307  -8.365  15.910  1.00  0.00           H  
ATOM   3086 2HE  MET A 189     -66.480  -7.049  15.744  1.00  0.00           H  
ATOM   3087 3HE  MET A 189     -65.352  -7.056  17.113  1.00  0.00           H  
ATOM   3088  N   SER A 190     -71.492  -4.527  16.403  1.00  0.00           N  
ATOM   3089  CA  SER A 190     -72.206  -3.778  15.379  1.00  0.00           C  
ATOM   3090  C   SER A 190     -72.547  -2.373  15.877  1.00  0.00           C  
ATOM   3091  O   SER A 190     -73.107  -1.564  15.137  1.00  0.00           O  
ATOM   3092  CB  SER A 190     -73.476  -4.502  14.966  1.00  0.00           C  
ATOM   3093  OG  SER A 190     -74.428  -4.518  16.003  1.00  0.00           O  
ATOM   3094  H   SER A 190     -72.047  -5.065  17.073  1.00  0.00           H  
ATOM   3095  HA  SER A 190     -71.559  -3.685  14.505  1.00  0.00           H  
ATOM   3096 1HB  SER A 190     -73.899  -4.021  14.086  1.00  0.00           H  
ATOM   3097 2HB  SER A 190     -73.227  -5.526  14.691  1.00  0.00           H  
ATOM   3098  HG  SER A 190     -73.967  -4.856  16.803  1.00  0.00           H  
ATOM   3099  N   LYS A 191     -72.257  -2.093  17.152  1.00  0.00           N  
ATOM   3100  CA  LYS A 191     -72.593  -0.806  17.735  1.00  0.00           C  
ATOM   3101  C   LYS A 191     -71.474   0.182  17.504  1.00  0.00           C  
ATOM   3102  O   LYS A 191     -70.306  -0.206  17.370  1.00  0.00           O  
ATOM   3103  CB  LYS A 191     -72.883  -0.941  19.221  1.00  0.00           C  
ATOM   3104  CG  LYS A 191     -74.084  -1.785  19.550  1.00  0.00           C  
ATOM   3105  CD  LYS A 191     -74.369  -1.809  21.052  1.00  0.00           C  
ATOM   3106  CE  LYS A 191     -75.535  -2.685  21.341  1.00  0.00           C  
ATOM   3107  NZ  LYS A 191     -76.731  -2.289  20.539  1.00  0.00           N  
ATOM   3108  H   LYS A 191     -71.769  -2.764  17.740  1.00  0.00           H  
ATOM   3109  HA  LYS A 191     -73.489  -0.420  17.246  1.00  0.00           H  
ATOM   3110 1HB  LYS A 191     -72.036  -1.395  19.697  1.00  0.00           H  
ATOM   3111 2HB  LYS A 191     -73.027   0.047  19.661  1.00  0.00           H  
ATOM   3112 1HG  LYS A 191     -74.957  -1.365  19.044  1.00  0.00           H  
ATOM   3113 2HG  LYS A 191     -73.933  -2.800  19.184  1.00  0.00           H  
ATOM   3114 1HD  LYS A 191     -73.527  -2.215  21.573  1.00  0.00           H  
ATOM   3115 2HD  LYS A 191     -74.550  -0.818  21.429  1.00  0.00           H  
ATOM   3116 1HE  LYS A 191     -75.259  -3.695  21.109  1.00  0.00           H  
ATOM   3117 2HE  LYS A 191     -75.786  -2.628  22.399  1.00  0.00           H  
ATOM   3118 1HZ  LYS A 191     -77.494  -2.953  20.746  1.00  0.00           H  
ATOM   3119 2HZ  LYS A 191     -76.991  -1.308  20.769  1.00  0.00           H  
ATOM   3120 3HZ  LYS A 191     -76.511  -2.348  19.562  1.00  0.00           H  
ATOM   3121  N   SER A 192     -71.846   1.458  17.459  1.00  0.00           N  
ATOM   3122  CA  SER A 192     -70.912   2.555  17.245  1.00  0.00           C  
ATOM   3123  C   SER A 192     -70.040   2.877  18.446  1.00  0.00           C  
ATOM   3124  O   SER A 192     -70.407   2.576  19.585  1.00  0.00           O  
ATOM   3125  CB  SER A 192     -71.688   3.791  16.835  1.00  0.00           C  
ATOM   3126  OG  SER A 192     -72.522   4.276  17.880  1.00  0.00           O  
ATOM   3127  H   SER A 192     -72.829   1.673  17.576  1.00  0.00           H  
ATOM   3128  HA  SER A 192     -70.267   2.285  16.426  1.00  0.00           H  
ATOM   3129 1HB  SER A 192     -70.995   4.556  16.538  1.00  0.00           H  
ATOM   3130 2HB  SER A 192     -72.293   3.556  15.962  1.00  0.00           H  
ATOM   3131  HG  SER A 192     -73.131   4.903  17.463  1.00  0.00           H  
ATOM   3132  N   LEU A 193     -68.945   3.605  18.206  1.00  0.00           N  
ATOM   3133  CA  LEU A 193     -68.098   4.052  19.314  1.00  0.00           C  
ATOM   3134  C   LEU A 193     -68.893   4.932  20.267  1.00  0.00           C  
ATOM   3135  O   LEU A 193     -68.741   4.828  21.491  1.00  0.00           O  
ATOM   3136  CB  LEU A 193     -66.918   4.874  18.798  1.00  0.00           C  
ATOM   3137  CG  LEU A 193     -65.835   4.147  18.029  1.00  0.00           C  
ATOM   3138  CD1 LEU A 193     -64.885   5.205  17.419  1.00  0.00           C  
ATOM   3139  CD2 LEU A 193     -65.095   3.200  18.996  1.00  0.00           C  
ATOM   3140  H   LEU A 193     -68.688   3.788  17.230  1.00  0.00           H  
ATOM   3141  HA  LEU A 193     -67.735   3.178  19.853  1.00  0.00           H  
ATOM   3142 1HB  LEU A 193     -67.311   5.635  18.148  1.00  0.00           H  
ATOM   3143 2HB  LEU A 193     -66.442   5.367  19.650  1.00  0.00           H  
ATOM   3144  HG  LEU A 193     -66.274   3.565  17.210  1.00  0.00           H  
ATOM   3145 1HD1 LEU A 193     -64.092   4.717  16.869  1.00  0.00           H  
ATOM   3146 2HD1 LEU A 193     -65.445   5.843  16.743  1.00  0.00           H  
ATOM   3147 3HD1 LEU A 193     -64.461   5.809  18.213  1.00  0.00           H  
ATOM   3148 1HD2 LEU A 193     -64.314   2.679  18.477  1.00  0.00           H  
ATOM   3149 2HD2 LEU A 193     -64.656   3.784  19.811  1.00  0.00           H  
ATOM   3150 3HD2 LEU A 193     -65.801   2.476  19.404  1.00  0.00           H  
ATOM   3151  N   GLU A 194     -69.753   5.792  19.704  1.00  0.00           N  
ATOM   3152  CA  GLU A 194     -70.588   6.668  20.522  1.00  0.00           C  
ATOM   3153  C   GLU A 194     -71.535   5.867  21.421  1.00  0.00           C  
ATOM   3154  O   GLU A 194     -71.623   6.122  22.628  1.00  0.00           O  
ATOM   3155  CB  GLU A 194     -71.426   7.615  19.650  1.00  0.00           C  
ATOM   3156  CG  GLU A 194     -72.285   8.609  20.444  1.00  0.00           C  
ATOM   3157  CD  GLU A 194     -73.080   9.575  19.573  1.00  0.00           C  
ATOM   3158  OE1 GLU A 194     -73.005   9.477  18.371  1.00  0.00           O  
ATOM   3159  OE2 GLU A 194     -73.758  10.411  20.125  1.00  0.00           O  
ATOM   3160  H   GLU A 194     -69.789   5.850  18.684  1.00  0.00           H  
ATOM   3161  HA  GLU A 194     -69.935   7.266  21.158  1.00  0.00           H  
ATOM   3162 1HB  GLU A 194     -70.791   8.183  19.011  1.00  0.00           H  
ATOM   3163 2HB  GLU A 194     -72.085   7.029  19.011  1.00  0.00           H  
ATOM   3164 1HG  GLU A 194     -72.981   8.045  21.066  1.00  0.00           H  
ATOM   3165 2HG  GLU A 194     -71.634   9.179  21.106  1.00  0.00           H  
ATOM   3166  N   GLU A 195     -72.243   4.886  20.843  1.00  0.00           N  
ATOM   3167  CA  GLU A 195     -73.193   4.081  21.618  1.00  0.00           C  
ATOM   3168  C   GLU A 195     -72.495   3.302  22.732  1.00  0.00           C  
ATOM   3169  O   GLU A 195     -73.005   3.199  23.849  1.00  0.00           O  
ATOM   3170  CB  GLU A 195     -73.963   3.106  20.707  1.00  0.00           C  
ATOM   3171  CG  GLU A 195     -75.055   2.276  21.431  1.00  0.00           C  
ATOM   3172  CD  GLU A 195     -75.873   1.350  20.505  1.00  0.00           C  
ATOM   3173  OE1 GLU A 195     -75.645   1.360  19.318  1.00  0.00           O  
ATOM   3174  OE2 GLU A 195     -76.703   0.599  21.019  1.00  0.00           O  
ATOM   3175  H   GLU A 195     -72.133   4.696  19.846  1.00  0.00           H  
ATOM   3176  HA  GLU A 195     -73.911   4.757  22.081  1.00  0.00           H  
ATOM   3177 1HB  GLU A 195     -74.437   3.660  19.900  1.00  0.00           H  
ATOM   3178 2HB  GLU A 195     -73.254   2.411  20.251  1.00  0.00           H  
ATOM   3179 1HG  GLU A 195     -74.565   1.663  22.189  1.00  0.00           H  
ATOM   3180 2HG  GLU A 195     -75.731   2.959  21.943  1.00  0.00           H  
ATOM   3181  N   LEU A 196     -71.320   2.756  22.414  1.00  0.00           N  
ATOM   3182  CA  LEU A 196     -70.536   1.952  23.342  1.00  0.00           C  
ATOM   3183  C   LEU A 196     -69.685   2.783  24.302  1.00  0.00           C  
ATOM   3184  O   LEU A 196     -69.191   2.259  25.300  1.00  0.00           O  
ATOM   3185  CB  LEU A 196     -69.604   1.039  22.543  1.00  0.00           C  
ATOM   3186  CG  LEU A 196     -70.260  -0.007  21.655  1.00  0.00           C  
ATOM   3187  CD1 LEU A 196     -69.216  -0.673  20.798  1.00  0.00           C  
ATOM   3188  CD2 LEU A 196     -70.929  -1.038  22.515  1.00  0.00           C  
ATOM   3189  H   LEU A 196     -70.966   2.873  21.463  1.00  0.00           H  
ATOM   3190  HA  LEU A 196     -71.224   1.344  23.929  1.00  0.00           H  
ATOM   3191 1HB  LEU A 196     -68.969   1.665  21.911  1.00  0.00           H  
ATOM   3192 2HB  LEU A 196     -68.983   0.505  23.253  1.00  0.00           H  
ATOM   3193  HG  LEU A 196     -70.985   0.475  21.003  1.00  0.00           H  
ATOM   3194 1HD1 LEU A 196     -69.680  -1.411  20.157  1.00  0.00           H  
ATOM   3195 2HD1 LEU A 196     -68.733   0.086  20.179  1.00  0.00           H  
ATOM   3196 3HD1 LEU A 196     -68.487  -1.159  21.426  1.00  0.00           H  
ATOM   3197 1HD2 LEU A 196     -71.376  -1.783  21.883  1.00  0.00           H  
ATOM   3198 2HD2 LEU A 196     -70.186  -1.510  23.157  1.00  0.00           H  
ATOM   3199 3HD2 LEU A 196     -71.694  -0.564  23.131  1.00  0.00           H  
ATOM   3200  N   GLN A 197     -69.510   4.076  24.009  1.00  0.00           N  
ATOM   3201  CA  GLN A 197     -68.674   4.973  24.806  1.00  0.00           C  
ATOM   3202  C   GLN A 197     -67.246   4.456  24.928  1.00  0.00           C  
ATOM   3203  O   GLN A 197     -66.689   4.361  26.025  1.00  0.00           O  
ATOM   3204  CB  GLN A 197     -69.290   5.199  26.196  1.00  0.00           C  
ATOM   3205  CG  GLN A 197     -70.603   5.972  26.173  1.00  0.00           C  
ATOM   3206  CD  GLN A 197     -70.399   7.479  25.928  1.00  0.00           C  
ATOM   3207  OE1 GLN A 197     -69.925   8.179  26.845  1.00  0.00           O  
ATOM   3208  NE2 GLN A 197     -70.740   7.963  24.732  1.00  0.00           N  
ATOM   3209  H   GLN A 197     -69.924   4.454  23.161  1.00  0.00           H  
ATOM   3210  HA  GLN A 197     -68.634   5.933  24.291  1.00  0.00           H  
ATOM   3211 1HB  GLN A 197     -69.465   4.250  26.695  1.00  0.00           H  
ATOM   3212 2HB  GLN A 197     -68.588   5.760  26.811  1.00  0.00           H  
ATOM   3213 1HG  GLN A 197     -71.222   5.577  25.357  1.00  0.00           H  
ATOM   3214 2HG  GLN A 197     -71.114   5.840  27.125  1.00  0.00           H  
ATOM   3215 1HE2 GLN A 197     -70.641   8.933  24.519  1.00  0.00           H  
ATOM   3216 2HE2 GLN A 197     -71.105   7.330  24.008  1.00  0.00           H  
ATOM   3217  N   ILE A 198     -66.658   4.138  23.778  1.00  0.00           N  
ATOM   3218  CA  ILE A 198     -65.278   3.665  23.722  1.00  0.00           C  
ATOM   3219  C   ILE A 198     -64.364   4.764  23.194  1.00  0.00           C  
ATOM   3220  O   ILE A 198     -64.565   5.278  22.092  1.00  0.00           O  
ATOM   3221  CB  ILE A 198     -65.159   2.405  22.836  1.00  0.00           C  
ATOM   3222  CG1 ILE A 198     -66.002   1.299  23.428  1.00  0.00           C  
ATOM   3223  CG2 ILE A 198     -63.701   1.947  22.687  1.00  0.00           C  
ATOM   3224  CD1 ILE A 198     -66.126   0.110  22.539  1.00  0.00           C  
ATOM   3225  H   ILE A 198     -67.208   4.246  22.924  1.00  0.00           H  
ATOM   3226  HA  ILE A 198     -64.953   3.406  24.729  1.00  0.00           H  
ATOM   3227  HB  ILE A 198     -65.566   2.634  21.859  1.00  0.00           H  
ATOM   3228 1HG1 ILE A 198     -65.565   0.986  24.374  1.00  0.00           H  
ATOM   3229 2HG1 ILE A 198     -66.988   1.689  23.629  1.00  0.00           H  
ATOM   3230 1HG2 ILE A 198     -63.655   1.065  22.049  1.00  0.00           H  
ATOM   3231 2HG2 ILE A 198     -63.107   2.745  22.245  1.00  0.00           H  
ATOM   3232 3HG2 ILE A 198     -63.314   1.699  23.667  1.00  0.00           H  
ATOM   3233 1HD1 ILE A 198     -66.747  -0.642  23.024  1.00  0.00           H  
ATOM   3234 2HD1 ILE A 198     -66.580   0.412  21.597  1.00  0.00           H  
ATOM   3235 3HD1 ILE A 198     -65.137  -0.306  22.351  1.00  0.00           H  
ATOM   3236  N   GLY A 199     -63.363   5.121  23.993  1.00  0.00           N  
ATOM   3237  CA  GLY A 199     -62.428   6.191  23.654  1.00  0.00           C  
ATOM   3238  C   GLY A 199     -62.702   7.454  24.462  1.00  0.00           C  
ATOM   3239  O   GLY A 199     -63.696   7.535  25.191  1.00  0.00           O  
ATOM   3240  H   GLY A 199     -63.255   4.649  24.881  1.00  0.00           H  
ATOM   3241 1HA  GLY A 199     -61.406   5.857  23.838  1.00  0.00           H  
ATOM   3242 2HA  GLY A 199     -62.494   6.419  22.593  1.00  0.00           H  
ATOM   3243  N   THR A 200     -61.807   8.433  24.342  1.00  0.00           N  
ATOM   3244  CA  THR A 200     -61.915   9.686  25.080  1.00  0.00           C  
ATOM   3245  C   THR A 200     -62.379  10.797  24.149  1.00  0.00           C  
ATOM   3246  O   THR A 200     -61.831  10.973  23.064  1.00  0.00           O  
ATOM   3247  CB  THR A 200     -60.573  10.081  25.735  1.00  0.00           C  
ATOM   3248  OG1 THR A 200     -60.171   9.074  26.670  1.00  0.00           O  
ATOM   3249  CG2 THR A 200     -60.711  11.403  26.462  1.00  0.00           C  
ATOM   3250  H   THR A 200     -61.027   8.282  23.701  1.00  0.00           H  
ATOM   3251  HA  THR A 200     -62.662   9.570  25.867  1.00  0.00           H  
ATOM   3252  HB  THR A 200     -59.807  10.177  24.962  1.00  0.00           H  
ATOM   3253  HG1 THR A 200     -59.977   8.253  26.204  1.00  0.00           H  
ATOM   3254 1HG2 THR A 200     -59.759  11.677  26.915  1.00  0.00           H  
ATOM   3255 2HG2 THR A 200     -60.995  12.161  25.766  1.00  0.00           H  
ATOM   3256 3HG2 THR A 200     -61.470  11.320  27.237  1.00  0.00           H  
ATOM   3257  N   TYR A 201     -63.410  11.528  24.560  1.00  0.00           N  
ATOM   3258  CA  TYR A 201     -63.960  12.621  23.753  1.00  0.00           C  
ATOM   3259  C   TYR A 201     -63.909  13.984  24.431  1.00  0.00           C  
ATOM   3260  O   TYR A 201     -64.650  14.901  24.076  1.00  0.00           O  
ATOM   3261  CB  TYR A 201     -65.371  12.278  23.282  1.00  0.00           C  
ATOM   3262  CG  TYR A 201     -66.326  11.867  24.366  1.00  0.00           C  
ATOM   3263  CD1 TYR A 201     -66.990  12.825  25.114  1.00  0.00           C  
ATOM   3264  CD2 TYR A 201     -66.561  10.513  24.593  1.00  0.00           C  
ATOM   3265  CE1 TYR A 201     -67.891  12.435  26.087  1.00  0.00           C  
ATOM   3266  CE2 TYR A 201     -67.461  10.123  25.562  1.00  0.00           C  
ATOM   3267  CZ  TYR A 201     -68.129  11.079  26.308  1.00  0.00           C  
ATOM   3268  OH  TYR A 201     -69.044  10.697  27.264  1.00  0.00           O  
ATOM   3269  H   TYR A 201     -63.829  11.321  25.457  1.00  0.00           H  
ATOM   3270  HA  TYR A 201     -63.348  12.714  22.857  1.00  0.00           H  
ATOM   3271 1HB  TYR A 201     -65.793  13.144  22.768  1.00  0.00           H  
ATOM   3272 2HB  TYR A 201     -65.318  11.469  22.553  1.00  0.00           H  
ATOM   3273  HD1 TYR A 201     -66.806  13.885  24.930  1.00  0.00           H  
ATOM   3274  HD2 TYR A 201     -66.039   9.757  24.001  1.00  0.00           H  
ATOM   3275  HE1 TYR A 201     -68.419  13.187  26.673  1.00  0.00           H  
ATOM   3276  HE2 TYR A 201     -67.652   9.062  25.736  1.00  0.00           H  
ATOM   3277  HH  TYR A 201     -69.307   9.766  27.113  1.00  0.00           H  
ATOM   3278  N   ALA A 202     -63.055  14.109  25.431  1.00  0.00           N  
ATOM   3279  CA  ALA A 202     -62.899  15.357  26.161  1.00  0.00           C  
ATOM   3280  C   ALA A 202     -61.483  15.465  26.680  1.00  0.00           C  
ATOM   3281  O   ALA A 202     -60.816  14.452  26.863  1.00  0.00           O  
ATOM   3282  CB  ALA A 202     -63.888  15.425  27.311  1.00  0.00           C  
ATOM   3283  H   ALA A 202     -62.485  13.317  25.676  1.00  0.00           H  
ATOM   3284  HA  ALA A 202     -63.076  16.184  25.474  1.00  0.00           H  
ATOM   3285 1HB  ALA A 202     -63.763  16.369  27.844  1.00  0.00           H  
ATOM   3286 2HB  ALA A 202     -64.904  15.358  26.921  1.00  0.00           H  
ATOM   3287 3HB  ALA A 202     -63.704  14.599  27.994  1.00  0.00           H  
ATOM   3288  N   ASN A 203     -61.026  16.691  26.935  1.00  0.00           N  
ATOM   3289  CA  ASN A 203     -59.685  16.902  27.480  1.00  0.00           C  
ATOM   3290  C   ASN A 203     -58.614  16.231  26.612  1.00  0.00           C  
ATOM   3291  O   ASN A 203     -57.708  15.566  27.120  1.00  0.00           O  
ATOM   3292  CB  ASN A 203     -59.611  16.398  28.911  1.00  0.00           C  
ATOM   3293  CG  ASN A 203     -60.559  17.130  29.823  1.00  0.00           C  
ATOM   3294  OD1 ASN A 203     -60.668  18.362  29.775  1.00  0.00           O  
ATOM   3295  ND2 ASN A 203     -61.257  16.391  30.650  1.00  0.00           N  
ATOM   3296  H   ASN A 203     -61.620  17.488  26.757  1.00  0.00           H  
ATOM   3297  HA  ASN A 203     -59.475  17.972  27.475  1.00  0.00           H  
ATOM   3298 1HB  ASN A 203     -59.825  15.333  28.958  1.00  0.00           H  
ATOM   3299 2HB  ASN A 203     -58.596  16.536  29.284  1.00  0.00           H  
ATOM   3300 1HD2 ASN A 203     -61.906  16.820  31.278  1.00  0.00           H  
ATOM   3301 2HD2 ASN A 203     -61.138  15.398  30.652  1.00  0.00           H  
ATOM   3302  N   ILE A 204     -58.711  16.425  25.298  1.00  0.00           N  
ATOM   3303  CA  ILE A 204     -57.767  15.808  24.380  1.00  0.00           C  
ATOM   3304  C   ILE A 204     -56.496  16.634  24.272  1.00  0.00           C  
ATOM   3305  O   ILE A 204     -56.532  17.807  23.899  1.00  0.00           O  
ATOM   3306  CB  ILE A 204     -58.388  15.675  22.980  1.00  0.00           C  
ATOM   3307  CG1 ILE A 204     -59.697  14.903  23.061  1.00  0.00           C  
ATOM   3308  CG2 ILE A 204     -57.427  14.957  22.064  1.00  0.00           C  
ATOM   3309  CD1 ILE A 204     -59.546  13.514  23.620  1.00  0.00           C  
ATOM   3310  H   ILE A 204     -59.464  16.989  24.938  1.00  0.00           H  
ATOM   3311  HA  ILE A 204     -57.509  14.818  24.755  1.00  0.00           H  
ATOM   3312  HB  ILE A 204     -58.604  16.661  22.581  1.00  0.00           H  
ATOM   3313 1HG1 ILE A 204     -60.391  15.448  23.700  1.00  0.00           H  
ATOM   3314 2HG1 ILE A 204     -60.127  14.839  22.062  1.00  0.00           H  
ATOM   3315 1HG2 ILE A 204     -57.861  14.860  21.075  1.00  0.00           H  
ATOM   3316 2HG2 ILE A 204     -56.499  15.501  22.000  1.00  0.00           H  
ATOM   3317 3HG2 ILE A 204     -57.235  13.978  22.474  1.00  0.00           H  
ATOM   3318 1HD1 ILE A 204     -60.516  13.046  23.648  1.00  0.00           H  
ATOM   3319 2HD1 ILE A 204     -58.878  12.930  22.991  1.00  0.00           H  
ATOM   3320 3HD1 ILE A 204     -59.140  13.569  24.632  1.00  0.00           H  
ATOM   3321  N   ALA A 205     -55.368  16.016  24.613  1.00  0.00           N  
ATOM   3322  CA  ALA A 205     -54.083  16.700  24.578  1.00  0.00           C  
ATOM   3323  C   ALA A 205     -53.567  16.748  23.154  1.00  0.00           C  
ATOM   3324  O   ALA A 205     -53.422  15.706  22.519  1.00  0.00           O  
ATOM   3325  CB  ALA A 205     -53.083  15.993  25.484  1.00  0.00           C  
ATOM   3326  H   ALA A 205     -55.416  15.054  24.916  1.00  0.00           H  
ATOM   3327  HA  ALA A 205     -54.224  17.723  24.927  1.00  0.00           H  
ATOM   3328 1HB  ALA A 205     -52.143  16.523  25.458  1.00  0.00           H  
ATOM   3329 2HB  ALA A 205     -53.461  15.978  26.506  1.00  0.00           H  
ATOM   3330 3HB  ALA A 205     -52.938  14.973  25.138  1.00  0.00           H  
ATOM   3331  N   MET A 206     -53.309  17.953  22.656  1.00  0.00           N  
ATOM   3332  CA  MET A 206     -52.851  18.162  21.281  1.00  0.00           C  
ATOM   3333  C   MET A 206     -51.783  19.227  21.196  1.00  0.00           C  
ATOM   3334  O   MET A 206     -51.613  20.036  22.114  1.00  0.00           O  
ATOM   3335  CB  MET A 206     -54.003  18.542  20.355  1.00  0.00           C  
ATOM   3336  CG  MET A 206     -55.034  17.480  20.190  1.00  0.00           C  
ATOM   3337  SD  MET A 206     -56.339  17.939  19.121  1.00  0.00           S  
ATOM   3338  CE  MET A 206     -57.314  18.909  20.224  1.00  0.00           C  
ATOM   3339  H   MET A 206     -53.457  18.759  23.247  1.00  0.00           H  
ATOM   3340  HA  MET A 206     -52.410  17.232  20.914  1.00  0.00           H  
ATOM   3341 1HB  MET A 206     -54.494  19.437  20.729  1.00  0.00           H  
ATOM   3342 2HB  MET A 206     -53.606  18.775  19.359  1.00  0.00           H  
ATOM   3343 1HG  MET A 206     -54.574  16.590  19.813  1.00  0.00           H  
ATOM   3344 2HG  MET A 206     -55.461  17.268  21.153  1.00  0.00           H  
ATOM   3345 1HE  MET A 206     -58.197  19.275  19.702  1.00  0.00           H  
ATOM   3346 2HE  MET A 206     -57.620  18.294  21.072  1.00  0.00           H  
ATOM   3347 3HE  MET A 206     -56.727  19.754  20.586  1.00  0.00           H  
ATOM   3348  N   VAL A 207     -51.080  19.214  20.078  1.00  0.00           N  
ATOM   3349  CA  VAL A 207     -50.069  20.205  19.752  1.00  0.00           C  
ATOM   3350  C   VAL A 207     -50.409  20.779  18.398  1.00  0.00           C  
ATOM   3351  O   VAL A 207     -51.289  20.262  17.708  1.00  0.00           O  
ATOM   3352  CB  VAL A 207     -48.655  19.575  19.734  1.00  0.00           C  
ATOM   3353  CG1 VAL A 207     -48.316  19.011  21.085  1.00  0.00           C  
ATOM   3354  CG2 VAL A 207     -48.601  18.497  18.698  1.00  0.00           C  
ATOM   3355  H   VAL A 207     -51.287  18.483  19.391  1.00  0.00           H  
ATOM   3356  HA  VAL A 207     -50.091  21.005  20.493  1.00  0.00           H  
ATOM   3357  HB  VAL A 207     -47.926  20.338  19.498  1.00  0.00           H  
ATOM   3358 1HG1 VAL A 207     -47.321  18.578  21.063  1.00  0.00           H  
ATOM   3359 2HG1 VAL A 207     -48.352  19.810  21.816  1.00  0.00           H  
ATOM   3360 3HG1 VAL A 207     -49.036  18.252  21.341  1.00  0.00           H  
ATOM   3361 1HG2 VAL A 207     -47.603  18.059  18.673  1.00  0.00           H  
ATOM   3362 2HG2 VAL A 207     -49.335  17.715  18.925  1.00  0.00           H  
ATOM   3363 3HG2 VAL A 207     -48.827  18.945  17.739  1.00  0.00           H  
ATOM   3364  N   ARG A 208     -49.766  21.862  18.024  1.00  0.00           N  
ATOM   3365  CA  ARG A 208     -50.048  22.442  16.731  1.00  0.00           C  
ATOM   3366  C   ARG A 208     -48.813  22.546  15.898  1.00  0.00           C  
ATOM   3367  O   ARG A 208     -47.696  22.524  16.425  1.00  0.00           O  
ATOM   3368  CB  ARG A 208     -50.690  23.817  16.854  1.00  0.00           C  
ATOM   3369  CG  ARG A 208     -52.060  23.810  17.478  1.00  0.00           C  
ATOM   3370  CD  ARG A 208     -52.725  25.127  17.398  1.00  0.00           C  
ATOM   3371  NE  ARG A 208     -54.074  25.078  17.935  1.00  0.00           N  
ATOM   3372  CZ  ARG A 208     -54.950  26.098  17.897  1.00  0.00           C  
ATOM   3373  NH1 ARG A 208     -54.599  27.246  17.365  1.00  0.00           N  
ATOM   3374  NH2 ARG A 208     -56.165  25.943  18.391  1.00  0.00           N  
ATOM   3375  H   ARG A 208     -49.054  22.289  18.605  1.00  0.00           H  
ATOM   3376  HA  ARG A 208     -50.746  21.797  16.207  1.00  0.00           H  
ATOM   3377 1HB  ARG A 208     -50.048  24.471  17.442  1.00  0.00           H  
ATOM   3378 2HB  ARG A 208     -50.788  24.257  15.860  1.00  0.00           H  
ATOM   3379 1HG  ARG A 208     -52.656  23.098  16.949  1.00  0.00           H  
ATOM   3380 2HG  ARG A 208     -51.987  23.518  18.526  1.00  0.00           H  
ATOM   3381 1HD  ARG A 208     -52.156  25.866  17.959  1.00  0.00           H  
ATOM   3382 2HD  ARG A 208     -52.788  25.430  16.350  1.00  0.00           H  
ATOM   3383  HE  ARG A 208     -54.381  24.208  18.349  1.00  0.00           H  
ATOM   3384 1HH1 ARG A 208     -53.671  27.364  16.986  1.00  0.00           H  
ATOM   3385 2HH1 ARG A 208     -55.261  28.007  17.330  1.00  0.00           H  
ATOM   3386 1HH2 ARG A 208     -56.437  25.058  18.794  1.00  0.00           H  
ATOM   3387 2HH2 ARG A 208     -56.825  26.707  18.358  1.00  0.00           H  
ATOM   3388  N   THR A 209     -49.020  22.682  14.603  1.00  0.00           N  
ATOM   3389  CA  THR A 209     -47.915  22.897  13.681  1.00  0.00           C  
ATOM   3390  C   THR A 209     -47.063  24.013  14.276  1.00  0.00           C  
ATOM   3391  O   THR A 209     -47.610  24.977  14.820  1.00  0.00           O  
ATOM   3392  CB  THR A 209     -48.430  23.270  12.268  1.00  0.00           C  
ATOM   3393  OG1 THR A 209     -49.284  22.224  11.776  1.00  0.00           O  
ATOM   3394  CG2 THR A 209     -47.278  23.454  11.283  1.00  0.00           C  
ATOM   3395  H   THR A 209     -49.989  22.640  14.275  1.00  0.00           H  
ATOM   3396  HA  THR A 209     -47.315  22.000  13.630  1.00  0.00           H  
ATOM   3397  HB  THR A 209     -49.000  24.197  12.332  1.00  0.00           H  
ATOM   3398  HG1 THR A 209     -49.978  22.053  12.421  1.00  0.00           H  
ATOM   3399 1HG2 THR A 209     -47.681  23.715  10.307  1.00  0.00           H  
ATOM   3400 2HG2 THR A 209     -46.627  24.236  11.613  1.00  0.00           H  
ATOM   3401 3HG2 THR A 209     -46.711  22.540  11.200  1.00  0.00           H  
ATOM   3402  N   THR A 210     -45.737  23.831  14.233  1.00  0.00           N  
ATOM   3403  CA  THR A 210     -44.695  24.715  14.802  1.00  0.00           C  
ATOM   3404  C   THR A 210     -44.439  24.575  16.334  1.00  0.00           C  
ATOM   3405  O   THR A 210     -43.404  25.054  16.811  1.00  0.00           O  
ATOM   3406  CB  THR A 210     -44.877  26.236  14.484  1.00  0.00           C  
ATOM   3407  OG1 THR A 210     -45.878  26.819  15.330  1.00  0.00           O  
ATOM   3408  CG2 THR A 210     -45.221  26.501  13.008  1.00  0.00           C  
ATOM   3409  H   THR A 210     -45.392  23.009  13.724  1.00  0.00           H  
ATOM   3410  HA  THR A 210     -43.773  24.451  14.298  1.00  0.00           H  
ATOM   3411  HB  THR A 210     -43.928  26.729  14.693  1.00  0.00           H  
ATOM   3412  HG1 THR A 210     -46.677  26.280  15.291  1.00  0.00           H  
ATOM   3413 1HG2 THR A 210     -45.288  27.576  12.848  1.00  0.00           H  
ATOM   3414 2HG2 THR A 210     -44.439  26.088  12.372  1.00  0.00           H  
ATOM   3415 3HG2 THR A 210     -46.161  26.061  12.754  1.00  0.00           H  
ATOM   3416  N   THR A 211     -45.306  23.880  17.089  1.00  0.00           N  
ATOM   3417  CA  THR A 211     -45.114  23.710  18.545  1.00  0.00           C  
ATOM   3418  C   THR A 211     -43.767  23.039  18.818  1.00  0.00           C  
ATOM   3419  O   THR A 211     -43.481  22.050  18.163  1.00  0.00           O  
ATOM   3420  CB  THR A 211     -46.217  22.802  19.150  1.00  0.00           C  
ATOM   3421  OG1 THR A 211     -47.494  23.392  18.914  1.00  0.00           O  
ATOM   3422  CG2 THR A 211     -46.009  22.560  20.648  1.00  0.00           C  
ATOM   3423  H   THR A 211     -46.138  23.479  16.660  1.00  0.00           H  
ATOM   3424  HA  THR A 211     -45.190  24.684  19.010  1.00  0.00           H  
ATOM   3425  HB  THR A 211     -46.188  21.840  18.635  1.00  0.00           H  
ATOM   3426  HG1 THR A 211     -47.584  23.496  17.938  1.00  0.00           H  
ATOM   3427 1HG2 THR A 211     -46.791  21.910  21.029  1.00  0.00           H  
ATOM   3428 2HG2 THR A 211     -45.044  22.086  20.804  1.00  0.00           H  
ATOM   3429 3HG2 THR A 211     -46.039  23.508  21.177  1.00  0.00           H  
ATOM   3430  N   PRO A 212     -42.896  23.562  19.702  1.00  0.00           N  
ATOM   3431  CA  PRO A 212     -41.624  22.966  20.093  1.00  0.00           C  
ATOM   3432  C   PRO A 212     -41.753  21.585  20.716  1.00  0.00           C  
ATOM   3433  O   PRO A 212     -42.661  21.340  21.522  1.00  0.00           O  
ATOM   3434  CB  PRO A 212     -41.083  23.948  21.119  1.00  0.00           C  
ATOM   3435  CG  PRO A 212     -41.751  25.257  20.806  1.00  0.00           C  
ATOM   3436  CD  PRO A 212     -43.130  24.894  20.297  1.00  0.00           C  
ATOM   3437  HA  PRO A 212     -40.955  22.935  19.224  1.00  0.00           H  
ATOM   3438 1HB  PRO A 212     -41.290  23.570  22.109  1.00  0.00           H  
ATOM   3439 2HB  PRO A 212     -39.986  24.000  21.026  1.00  0.00           H  
ATOM   3440 1HG  PRO A 212     -41.779  25.890  21.706  1.00  0.00           H  
ATOM   3441 2HG  PRO A 212     -41.157  25.801  20.053  1.00  0.00           H  
ATOM   3442 1HD  PRO A 212     -43.865  24.851  21.110  1.00  0.00           H  
ATOM   3443 2HD  PRO A 212     -43.380  25.637  19.523  1.00  0.00           H  
ATOM   3444  N   VAL A 213     -40.775  20.736  20.464  1.00  0.00           N  
ATOM   3445  CA  VAL A 213     -40.741  19.413  21.069  1.00  0.00           C  
ATOM   3446  C   VAL A 213     -40.747  19.445  22.592  1.00  0.00           C  
ATOM   3447  O   VAL A 213     -41.527  18.721  23.204  1.00  0.00           O  
ATOM   3448  CB  VAL A 213     -39.554  18.603  20.553  1.00  0.00           C  
ATOM   3449  CG1 VAL A 213     -39.380  17.347  21.388  1.00  0.00           C  
ATOM   3450  CG2 VAL A 213     -39.836  18.219  19.110  1.00  0.00           C  
ATOM   3451  H   VAL A 213     -40.059  21.001  19.786  1.00  0.00           H  
ATOM   3452  HA  VAL A 213     -41.638  18.887  20.744  1.00  0.00           H  
ATOM   3453  HB  VAL A 213     -38.647  19.195  20.612  1.00  0.00           H  
ATOM   3454 1HG1 VAL A 213     -38.543  16.764  21.006  1.00  0.00           H  
ATOM   3455 2HG1 VAL A 213     -39.182  17.627  22.420  1.00  0.00           H  
ATOM   3456 3HG1 VAL A 213     -40.287  16.760  21.347  1.00  0.00           H  
ATOM   3457 1HG2 VAL A 213     -38.998  17.642  18.733  1.00  0.00           H  
ATOM   3458 2HG2 VAL A 213     -40.746  17.621  19.062  1.00  0.00           H  
ATOM   3459 3HG2 VAL A 213     -39.964  19.118  18.508  1.00  0.00           H  
ATOM   3460  N   TYR A 214     -39.949  20.307  23.222  1.00  0.00           N  
ATOM   3461  CA  TYR A 214     -39.978  20.355  24.686  1.00  0.00           C  
ATOM   3462  C   TYR A 214     -41.381  20.656  25.243  1.00  0.00           C  
ATOM   3463  O   TYR A 214     -41.695  20.277  26.376  1.00  0.00           O  
ATOM   3464  CB  TYR A 214     -38.989  21.375  25.250  1.00  0.00           C  
ATOM   3465  CG  TYR A 214     -39.426  22.819  25.169  1.00  0.00           C  
ATOM   3466  CD1 TYR A 214     -40.163  23.381  26.205  1.00  0.00           C  
ATOM   3467  CD2 TYR A 214     -39.068  23.584  24.098  1.00  0.00           C  
ATOM   3468  CE1 TYR A 214     -40.536  24.710  26.147  1.00  0.00           C  
ATOM   3469  CE2 TYR A 214     -39.433  24.911  24.033  1.00  0.00           C  
ATOM   3470  CZ  TYR A 214     -40.164  25.477  25.050  1.00  0.00           C  
ATOM   3471  OH  TYR A 214     -40.516  26.810  24.987  1.00  0.00           O  
ATOM   3472  H   TYR A 214     -39.288  20.872  22.688  1.00  0.00           H  
ATOM   3473  HA  TYR A 214     -39.690  19.379  25.055  1.00  0.00           H  
ATOM   3474 1HB  TYR A 214     -38.786  21.141  26.295  1.00  0.00           H  
ATOM   3475 2HB  TYR A 214     -38.049  21.292  24.717  1.00  0.00           H  
ATOM   3476  HD1 TYR A 214     -40.442  22.773  27.063  1.00  0.00           H  
ATOM   3477  HD2 TYR A 214     -38.487  23.146  23.306  1.00  0.00           H  
ATOM   3478  HE1 TYR A 214     -41.111  25.151  26.959  1.00  0.00           H  
ATOM   3479  HE2 TYR A 214     -39.131  25.512  23.174  1.00  0.00           H  
ATOM   3480  HH  TYR A 214     -40.155  27.195  24.184  1.00  0.00           H  
ATOM   3481  N   VAL A 215     -42.237  21.338  24.472  1.00  0.00           N  
ATOM   3482  CA  VAL A 215     -43.571  21.625  24.956  1.00  0.00           C  
ATOM   3483  C   VAL A 215     -44.335  20.321  24.915  1.00  0.00           C  
ATOM   3484  O   VAL A 215     -45.007  19.951  25.881  1.00  0.00           O  
ATOM   3485  CB  VAL A 215     -44.270  22.676  24.086  1.00  0.00           C  
ATOM   3486  CG1 VAL A 215     -45.713  22.828  24.512  1.00  0.00           C  
ATOM   3487  CG2 VAL A 215     -43.537  23.979  24.213  1.00  0.00           C  
ATOM   3488  H   VAL A 215     -41.992  21.603  23.523  1.00  0.00           H  
ATOM   3489  HA  VAL A 215     -43.515  21.983  25.984  1.00  0.00           H  
ATOM   3490  HB  VAL A 215     -44.261  22.351  23.059  1.00  0.00           H  
ATOM   3491 1HG1 VAL A 215     -46.200  23.568  23.880  1.00  0.00           H  
ATOM   3492 2HG1 VAL A 215     -46.219  21.870  24.405  1.00  0.00           H  
ATOM   3493 3HG1 VAL A 215     -45.756  23.150  25.551  1.00  0.00           H  
ATOM   3494 1HG2 VAL A 215     -44.014  24.731  23.592  1.00  0.00           H  
ATOM   3495 2HG2 VAL A 215     -43.552  24.303  25.251  1.00  0.00           H  
ATOM   3496 3HG2 VAL A 215     -42.520  23.843  23.899  1.00  0.00           H  
ATOM   3497  N   ALA A 216     -44.188  19.606  23.793  1.00  0.00           N  
ATOM   3498  CA  ALA A 216     -44.855  18.324  23.614  1.00  0.00           C  
ATOM   3499  C   ALA A 216     -44.432  17.333  24.703  1.00  0.00           C  
ATOM   3500  O   ALA A 216     -45.258  16.565  25.206  1.00  0.00           O  
ATOM   3501  CB  ALA A 216     -44.540  17.755  22.236  1.00  0.00           C  
ATOM   3502  H   ALA A 216     -43.602  19.987  23.046  1.00  0.00           H  
ATOM   3503  HA  ALA A 216     -45.921  18.480  23.693  1.00  0.00           H  
ATOM   3504 1HB  ALA A 216     -45.061  16.815  22.105  1.00  0.00           H  
ATOM   3505 2HB  ALA A 216     -44.861  18.462  21.473  1.00  0.00           H  
ATOM   3506 3HB  ALA A 216     -43.472  17.585  22.140  1.00  0.00           H  
ATOM   3507  N   LEU A 217     -43.158  17.375  25.100  1.00  0.00           N  
ATOM   3508  CA  LEU A 217     -42.684  16.466  26.134  1.00  0.00           C  
ATOM   3509  C   LEU A 217     -43.355  16.792  27.461  1.00  0.00           C  
ATOM   3510  O   LEU A 217     -43.786  15.893  28.188  1.00  0.00           O  
ATOM   3511  CB  LEU A 217     -41.171  16.563  26.281  1.00  0.00           C  
ATOM   3512  CG  LEU A 217     -40.345  16.087  25.075  1.00  0.00           C  
ATOM   3513  CD1 LEU A 217     -38.903  16.380  25.355  1.00  0.00           C  
ATOM   3514  CD2 LEU A 217     -40.569  14.614  24.810  1.00  0.00           C  
ATOM   3515  H   LEU A 217     -42.517  18.021  24.639  1.00  0.00           H  
ATOM   3516  HA  LEU A 217     -42.944  15.451  25.851  1.00  0.00           H  
ATOM   3517 1HB  LEU A 217     -40.915  17.605  26.471  1.00  0.00           H  
ATOM   3518 2HB  LEU A 217     -40.869  15.976  27.149  1.00  0.00           H  
ATOM   3519  HG  LEU A 217     -40.639  16.645  24.196  1.00  0.00           H  
ATOM   3520 1HD1 LEU A 217     -38.304  16.065  24.508  1.00  0.00           H  
ATOM   3521 2HD1 LEU A 217     -38.754  17.431  25.528  1.00  0.00           H  
ATOM   3522 3HD1 LEU A 217     -38.618  15.834  26.239  1.00  0.00           H  
ATOM   3523 1HD2 LEU A 217     -39.973  14.315  23.950  1.00  0.00           H  
ATOM   3524 2HD2 LEU A 217     -40.268  14.040  25.675  1.00  0.00           H  
ATOM   3525 3HD2 LEU A 217     -41.618  14.440  24.599  1.00  0.00           H  
ATOM   3526  N   GLY A 218     -43.506  18.088  27.761  1.00  0.00           N  
ATOM   3527  CA  GLY A 218     -44.169  18.482  28.998  1.00  0.00           C  
ATOM   3528  C   GLY A 218     -45.593  17.969  29.003  1.00  0.00           C  
ATOM   3529  O   GLY A 218     -46.054  17.415  30.005  1.00  0.00           O  
ATOM   3530  H   GLY A 218     -43.122  18.810  27.146  1.00  0.00           H  
ATOM   3531 1HA  GLY A 218     -43.629  18.067  29.846  1.00  0.00           H  
ATOM   3532 2HA  GLY A 218     -44.160  19.567  29.091  1.00  0.00           H  
ATOM   3533  N   ILE A 219     -46.253  18.073  27.846  1.00  0.00           N  
ATOM   3534  CA  ILE A 219     -47.621  17.611  27.677  1.00  0.00           C  
ATOM   3535  C   ILE A 219     -47.719  16.104  27.914  1.00  0.00           C  
ATOM   3536  O   ILE A 219     -48.637  15.652  28.605  1.00  0.00           O  
ATOM   3537  CB  ILE A 219     -48.163  17.965  26.281  1.00  0.00           C  
ATOM   3538  CG1 ILE A 219     -48.331  19.470  26.134  1.00  0.00           C  
ATOM   3539  CG2 ILE A 219     -49.461  17.284  26.040  1.00  0.00           C  
ATOM   3540  CD1 ILE A 219     -48.586  19.909  24.708  1.00  0.00           C  
ATOM   3541  H   ILE A 219     -45.786  18.538  27.064  1.00  0.00           H  
ATOM   3542  HA  ILE A 219     -48.243  18.116  28.417  1.00  0.00           H  
ATOM   3543  HB  ILE A 219     -47.451  17.642  25.539  1.00  0.00           H  
ATOM   3544 1HG1 ILE A 219     -49.171  19.789  26.749  1.00  0.00           H  
ATOM   3545 2HG1 ILE A 219     -47.432  19.965  26.496  1.00  0.00           H  
ATOM   3546 1HG2 ILE A 219     -49.810  17.534  25.045  1.00  0.00           H  
ATOM   3547 2HG2 ILE A 219     -49.320  16.213  26.134  1.00  0.00           H  
ATOM   3548 3HG2 ILE A 219     -50.179  17.615  26.759  1.00  0.00           H  
ATOM   3549 1HD1 ILE A 219     -48.699  20.992  24.675  1.00  0.00           H  
ATOM   3550 2HD1 ILE A 219     -47.754  19.622  24.095  1.00  0.00           H  
ATOM   3551 3HD1 ILE A 219     -49.494  19.439  24.331  1.00  0.00           H  
ATOM   3552  N   PHE A 220     -46.769  15.324  27.371  1.00  0.00           N  
ATOM   3553  CA  PHE A 220     -46.795  13.874  27.572  1.00  0.00           C  
ATOM   3554  C   PHE A 220     -46.736  13.494  29.042  1.00  0.00           C  
ATOM   3555  O   PHE A 220     -47.508  12.634  29.501  1.00  0.00           O  
ATOM   3556  CB  PHE A 220     -45.564  13.213  26.924  1.00  0.00           C  
ATOM   3557  CG  PHE A 220     -45.601  12.957  25.456  1.00  0.00           C  
ATOM   3558  CD1 PHE A 220     -44.444  13.022  24.703  1.00  0.00           C  
ATOM   3559  CD2 PHE A 220     -46.754  12.607  24.835  1.00  0.00           C  
ATOM   3560  CE1 PHE A 220     -44.468  12.747  23.361  1.00  0.00           C  
ATOM   3561  CE2 PHE A 220     -46.773  12.326  23.496  1.00  0.00           C  
ATOM   3562  CZ  PHE A 220     -45.635  12.399  22.757  1.00  0.00           C  
ATOM   3563  H   PHE A 220     -46.043  15.748  26.792  1.00  0.00           H  
ATOM   3564  HA  PHE A 220     -47.709  13.477  27.133  1.00  0.00           H  
ATOM   3565 1HB  PHE A 220     -44.704  13.843  27.112  1.00  0.00           H  
ATOM   3566 2HB  PHE A 220     -45.370  12.268  27.424  1.00  0.00           H  
ATOM   3567  HD1 PHE A 220     -43.513  13.286  25.193  1.00  0.00           H  
ATOM   3568  HD2 PHE A 220     -47.659  12.542  25.423  1.00  0.00           H  
ATOM   3569  HE1 PHE A 220     -43.568  12.799  22.782  1.00  0.00           H  
ATOM   3570  HE2 PHE A 220     -47.694  12.043  23.031  1.00  0.00           H  
ATOM   3571  HZ  PHE A 220     -45.660  12.177  21.693  1.00  0.00           H  
ATOM   3572  N   VAL A 221     -45.868  14.189  29.794  1.00  0.00           N  
ATOM   3573  CA  VAL A 221     -45.657  13.918  31.216  1.00  0.00           C  
ATOM   3574  C   VAL A 221     -46.863  14.329  32.051  1.00  0.00           C  
ATOM   3575  O   VAL A 221     -47.334  13.575  32.905  1.00  0.00           O  
ATOM   3576  CB  VAL A 221     -44.397  14.668  31.724  1.00  0.00           C  
ATOM   3577  CG1 VAL A 221     -44.253  14.509  33.233  1.00  0.00           C  
ATOM   3578  CG2 VAL A 221     -43.160  14.133  31.018  1.00  0.00           C  
ATOM   3579  H   VAL A 221     -45.290  14.900  29.335  1.00  0.00           H  
ATOM   3580  HA  VAL A 221     -45.493  12.849  31.340  1.00  0.00           H  
ATOM   3581  HB  VAL A 221     -44.507  15.736  31.508  1.00  0.00           H  
ATOM   3582 1HG1 VAL A 221     -43.371  15.054  33.569  1.00  0.00           H  
ATOM   3583 2HG1 VAL A 221     -45.139  14.908  33.723  1.00  0.00           H  
ATOM   3584 3HG1 VAL A 221     -44.143  13.453  33.479  1.00  0.00           H  
ATOM   3585 1HG2 VAL A 221     -42.282  14.670  31.364  1.00  0.00           H  
ATOM   3586 2HG2 VAL A 221     -43.045  13.076  31.229  1.00  0.00           H  
ATOM   3587 3HG2 VAL A 221     -43.273  14.277  29.953  1.00  0.00           H  
ATOM   3588  N   GLN A 222     -47.372  15.527  31.789  1.00  0.00           N  
ATOM   3589  CA  GLN A 222     -48.506  16.084  32.513  1.00  0.00           C  
ATOM   3590  C   GLN A 222     -49.827  15.349  32.260  1.00  0.00           C  
ATOM   3591  O   GLN A 222     -50.634  15.204  33.180  1.00  0.00           O  
ATOM   3592  CB  GLN A 222     -48.631  17.566  32.156  1.00  0.00           C  
ATOM   3593  CG  GLN A 222     -47.478  18.403  32.713  1.00  0.00           C  
ATOM   3594  CD  GLN A 222     -47.463  19.847  32.242  1.00  0.00           C  
ATOM   3595  OE1 GLN A 222     -48.355  20.285  31.501  1.00  0.00           O  
ATOM   3596  NE2 GLN A 222     -46.432  20.606  32.655  1.00  0.00           N  
ATOM   3597  H   GLN A 222     -46.940  16.097  31.062  1.00  0.00           H  
ATOM   3598  HA  GLN A 222     -48.287  16.010  33.577  1.00  0.00           H  
ATOM   3599 1HB  GLN A 222     -48.636  17.675  31.069  1.00  0.00           H  
ATOM   3600 2HB  GLN A 222     -49.573  17.961  32.533  1.00  0.00           H  
ATOM   3601 1HG  GLN A 222     -47.589  18.415  33.790  1.00  0.00           H  
ATOM   3602 2HG  GLN A 222     -46.528  17.937  32.443  1.00  0.00           H  
ATOM   3603 1HE2 GLN A 222     -46.374  21.561  32.370  1.00  0.00           H  
ATOM   3604 2HE2 GLN A 222     -45.685  20.222  33.260  1.00  0.00           H  
ATOM   3605  N   HIS A 223     -50.057  14.876  31.028  1.00  0.00           N  
ATOM   3606  CA  HIS A 223     -51.325  14.219  30.720  1.00  0.00           C  
ATOM   3607  C   HIS A 223     -51.263  12.695  30.684  1.00  0.00           C  
ATOM   3608  O   HIS A 223     -52.309  12.049  30.629  1.00  0.00           O  
ATOM   3609  CB  HIS A 223     -51.850  14.712  29.370  1.00  0.00           C  
ATOM   3610  CG  HIS A 223     -52.141  16.154  29.356  1.00  0.00           C  
ATOM   3611  ND1 HIS A 223     -51.164  17.076  29.164  1.00  0.00           N  
ATOM   3612  CD2 HIS A 223     -53.295  16.846  29.498  1.00  0.00           C  
ATOM   3613  CE1 HIS A 223     -51.682  18.289  29.192  1.00  0.00           C  
ATOM   3614  NE2 HIS A 223     -52.983  18.181  29.392  1.00  0.00           N  
ATOM   3615  H   HIS A 223     -49.378  15.023  30.281  1.00  0.00           H  
ATOM   3616  HA  HIS A 223     -52.055  14.491  31.480  1.00  0.00           H  
ATOM   3617 1HB  HIS A 223     -51.111  14.503  28.593  1.00  0.00           H  
ATOM   3618 2HB  HIS A 223     -52.761  14.181  29.116  1.00  0.00           H  
ATOM   3619  HD1 HIS A 223     -50.176  16.846  29.149  1.00  0.00           H  
ATOM   3620  HD2 HIS A 223     -54.328  16.539  29.665  1.00  0.00           H  
ATOM   3621  HE1 HIS A 223     -51.043  19.164  29.056  1.00  0.00           H  
ATOM   3622  N   ARG A 224     -50.067  12.105  30.754  1.00  0.00           N  
ATOM   3623  CA  ARG A 224     -49.911  10.651  30.694  1.00  0.00           C  
ATOM   3624  C   ARG A 224     -50.534  10.064  29.430  1.00  0.00           C  
ATOM   3625  O   ARG A 224     -51.300   9.101  29.484  1.00  0.00           O  
ATOM   3626  CB  ARG A 224     -50.526   9.970  31.908  1.00  0.00           C  
ATOM   3627  CG  ARG A 224     -49.909  10.349  33.227  1.00  0.00           C  
ATOM   3628  CD  ARG A 224     -50.500   9.563  34.334  1.00  0.00           C  
ATOM   3629  NE  ARG A 224     -49.890   9.879  35.600  1.00  0.00           N  
ATOM   3630  CZ  ARG A 224     -50.199   9.291  36.768  1.00  0.00           C  
ATOM   3631  NH1 ARG A 224     -51.126   8.357  36.814  1.00  0.00           N  
ATOM   3632  NH2 ARG A 224     -49.554   9.650  37.852  1.00  0.00           N  
ATOM   3633  H   ARG A 224     -49.216  12.664  30.782  1.00  0.00           H  
ATOM   3634  HA  ARG A 224     -48.843  10.430  30.683  1.00  0.00           H  
ATOM   3635 1HB  ARG A 224     -51.590  10.166  31.968  1.00  0.00           H  
ATOM   3636 2HB  ARG A 224     -50.409   8.892  31.801  1.00  0.00           H  
ATOM   3637 1HG  ARG A 224     -48.836  10.162  33.199  1.00  0.00           H  
ATOM   3638 2HG  ARG A 224     -50.085  11.412  33.420  1.00  0.00           H  
ATOM   3639 1HD  ARG A 224     -51.565   9.781  34.405  1.00  0.00           H  
ATOM   3640 2HD  ARG A 224     -50.358   8.501  34.143  1.00  0.00           H  
ATOM   3641  HE  ARG A 224     -49.163  10.590  35.609  1.00  0.00           H  
ATOM   3642 1HH1 ARG A 224     -51.609   8.085  35.970  1.00  0.00           H  
ATOM   3643 2HH1 ARG A 224     -51.348   7.909  37.687  1.00  0.00           H  
ATOM   3644 1HH2 ARG A 224     -48.828  10.351  37.799  1.00  0.00           H  
ATOM   3645 2HH2 ARG A 224     -49.722   9.208  38.739  1.00  0.00           H  
ATOM   3646  N   VAL A 225     -50.186  10.645  28.287  1.00  0.00           N  
ATOM   3647  CA  VAL A 225     -50.740  10.168  27.013  1.00  0.00           C  
ATOM   3648  C   VAL A 225     -49.615   9.707  26.113  1.00  0.00           C  
ATOM   3649  O   VAL A 225     -48.524  10.255  26.175  1.00  0.00           O  
ATOM   3650  CB  VAL A 225     -51.527  11.287  26.301  1.00  0.00           C  
ATOM   3651  CG1 VAL A 225     -52.692  11.728  27.151  1.00  0.00           C  
ATOM   3652  CG2 VAL A 225     -50.610  12.452  26.014  1.00  0.00           C  
ATOM   3653  H   VAL A 225     -49.515  11.416  28.341  1.00  0.00           H  
ATOM   3654  HA  VAL A 225     -51.410   9.328  27.203  1.00  0.00           H  
ATOM   3655  HB  VAL A 225     -51.932  10.904  25.361  1.00  0.00           H  
ATOM   3656 1HG1 VAL A 225     -53.248  12.512  26.634  1.00  0.00           H  
ATOM   3657 2HG1 VAL A 225     -53.348  10.878  27.342  1.00  0.00           H  
ATOM   3658 3HG1 VAL A 225     -52.323  12.105  28.081  1.00  0.00           H  
ATOM   3659 1HG2 VAL A 225     -51.179  13.217  25.510  1.00  0.00           H  
ATOM   3660 2HG2 VAL A 225     -50.206  12.847  26.947  1.00  0.00           H  
ATOM   3661 3HG2 VAL A 225     -49.803  12.116  25.374  1.00  0.00           H  
ATOM   3662  N   SER A 226     -49.863   8.700  25.268  1.00  0.00           N  
ATOM   3663  CA  SER A 226     -48.795   8.215  24.386  1.00  0.00           C  
ATOM   3664  C   SER A 226     -48.667   8.962  23.062  1.00  0.00           C  
ATOM   3665  O   SER A 226     -47.696   8.756  22.324  1.00  0.00           O  
ATOM   3666  CB  SER A 226     -48.929   6.731  24.110  1.00  0.00           C  
ATOM   3667  OG  SER A 226     -50.025   6.458  23.309  1.00  0.00           O  
ATOM   3668  H   SER A 226     -50.777   8.275  25.248  1.00  0.00           H  
ATOM   3669  HA  SER A 226     -47.865   8.350  24.919  1.00  0.00           H  
ATOM   3670 1HB  SER A 226     -48.022   6.362  23.630  1.00  0.00           H  
ATOM   3671 2HB  SER A 226     -49.032   6.205  25.057  1.00  0.00           H  
ATOM   3672  HG  SER A 226     -49.734   6.526  22.369  1.00  0.00           H  
ATOM   3673  N   ALA A 227     -49.648   9.793  22.727  1.00  0.00           N  
ATOM   3674  CA  ALA A 227     -49.565  10.528  21.473  1.00  0.00           C  
ATOM   3675  C   ALA A 227     -50.423  11.775  21.491  1.00  0.00           C  
ATOM   3676  O   ALA A 227     -51.496  11.807  22.103  1.00  0.00           O  
ATOM   3677  CB  ALA A 227     -49.946   9.657  20.308  1.00  0.00           C  
ATOM   3678  H   ALA A 227     -50.431   9.924  23.349  1.00  0.00           H  
ATOM   3679  HA  ALA A 227     -48.539  10.847  21.347  1.00  0.00           H  
ATOM   3680 1HB  ALA A 227     -49.837  10.229  19.391  1.00  0.00           H  
ATOM   3681 2HB  ALA A 227     -49.305   8.783  20.263  1.00  0.00           H  
ATOM   3682 3HB  ALA A 227     -50.953   9.355  20.430  1.00  0.00           H  
ATOM   3683  N   LEU A 228     -49.923  12.786  20.794  1.00  0.00           N  
ATOM   3684  CA  LEU A 228     -50.541  14.086  20.640  1.00  0.00           C  
ATOM   3685  C   LEU A 228     -50.835  14.419  19.181  1.00  0.00           C  
ATOM   3686  O   LEU A 228     -49.890  14.655  18.422  1.00  0.00           O  
ATOM   3687  CB  LEU A 228     -49.563  15.132  21.194  1.00  0.00           C  
ATOM   3688  CG  LEU A 228     -49.173  14.903  22.637  1.00  0.00           C  
ATOM   3689  CD1 LEU A 228     -48.037  15.830  23.073  1.00  0.00           C  
ATOM   3690  CD2 LEU A 228     -50.356  15.114  23.457  1.00  0.00           C  
ATOM   3691  H   LEU A 228     -49.030  12.632  20.333  1.00  0.00           H  
ATOM   3692  HA  LEU A 228     -51.450  14.111  21.235  1.00  0.00           H  
ATOM   3693 1HB  LEU A 228     -48.656  15.122  20.594  1.00  0.00           H  
ATOM   3694 2HB  LEU A 228     -50.029  16.110  21.117  1.00  0.00           H  
ATOM   3695  HG  LEU A 228     -48.846  13.902  22.754  1.00  0.00           H  
ATOM   3696 1HD1 LEU A 228     -47.777  15.623  24.113  1.00  0.00           H  
ATOM   3697 2HD1 LEU A 228     -47.163  15.651  22.449  1.00  0.00           H  
ATOM   3698 3HD1 LEU A 228     -48.340  16.857  22.983  1.00  0.00           H  
ATOM   3699 1HD2 LEU A 228     -50.107  14.932  24.481  1.00  0.00           H  
ATOM   3700 2HD2 LEU A 228     -50.699  16.139  23.333  1.00  0.00           H  
ATOM   3701 3HD2 LEU A 228     -51.145  14.426  23.142  1.00  0.00           H  
ATOM   3702  N   PRO A 229     -52.097  14.438  18.733  1.00  0.00           N  
ATOM   3703  CA  PRO A 229     -52.457  14.808  17.383  1.00  0.00           C  
ATOM   3704  C   PRO A 229     -51.903  16.207  17.151  1.00  0.00           C  
ATOM   3705  O   PRO A 229     -51.911  17.031  18.070  1.00  0.00           O  
ATOM   3706  CB  PRO A 229     -53.995  14.777  17.415  1.00  0.00           C  
ATOM   3707  CG  PRO A 229     -54.318  13.756  18.504  1.00  0.00           C  
ATOM   3708  CD  PRO A 229     -53.218  13.939  19.557  1.00  0.00           C  
ATOM   3709  HA  PRO A 229     -52.059  14.096  16.657  1.00  0.00           H  
ATOM   3710 1HB  PRO A 229     -54.391  15.780  17.610  1.00  0.00           H  
ATOM   3711 2HB  PRO A 229     -54.376  14.474  16.428  1.00  0.00           H  
ATOM   3712 1HG  PRO A 229     -55.332  13.940  18.904  1.00  0.00           H  
ATOM   3713 2HG  PRO A 229     -54.320  12.745  18.087  1.00  0.00           H  
ATOM   3714 1HD  PRO A 229     -53.509  14.667  20.311  1.00  0.00           H  
ATOM   3715 2HD  PRO A 229     -52.974  12.959  20.001  1.00  0.00           H  
ATOM   3716  N   VAL A 230     -51.420  16.447  15.940  1.00  0.00           N  
ATOM   3717  CA  VAL A 230     -50.887  17.736  15.534  1.00  0.00           C  
ATOM   3718  C   VAL A 230     -51.953  18.395  14.701  1.00  0.00           C  
ATOM   3719  O   VAL A 230     -52.356  17.844  13.663  1.00  0.00           O  
ATOM   3720  CB  VAL A 230     -49.623  17.603  14.660  1.00  0.00           C  
ATOM   3721  CG1 VAL A 230     -49.137  18.982  14.267  1.00  0.00           C  
ATOM   3722  CG2 VAL A 230     -48.526  16.803  15.380  1.00  0.00           C  
ATOM   3723  H   VAL A 230     -51.435  15.708  15.252  1.00  0.00           H  
ATOM   3724  HA  VAL A 230     -50.678  18.340  16.408  1.00  0.00           H  
ATOM   3725  HB  VAL A 230     -49.896  17.102  13.755  1.00  0.00           H  
ATOM   3726 1HG1 VAL A 230     -48.278  18.887  13.621  1.00  0.00           H  
ATOM   3727 2HG1 VAL A 230     -49.927  19.517  13.738  1.00  0.00           H  
ATOM   3728 3HG1 VAL A 230     -48.862  19.536  15.164  1.00  0.00           H  
ATOM   3729 1HG2 VAL A 230     -47.656  16.705  14.729  1.00  0.00           H  
ATOM   3730 2HG2 VAL A 230     -48.235  17.300  16.277  1.00  0.00           H  
ATOM   3731 3HG2 VAL A 230     -48.900  15.828  15.627  1.00  0.00           H  
ATOM   3732  N   VAL A 231     -52.412  19.562  15.131  1.00  0.00           N  
ATOM   3733  CA  VAL A 231     -53.501  20.182  14.407  1.00  0.00           C  
ATOM   3734  C   VAL A 231     -53.216  21.606  13.933  1.00  0.00           C  
ATOM   3735  O   VAL A 231     -52.237  22.249  14.341  1.00  0.00           O  
ATOM   3736  CB  VAL A 231     -54.793  20.164  15.272  1.00  0.00           C  
ATOM   3737  CG1 VAL A 231     -55.197  18.725  15.628  1.00  0.00           C  
ATOM   3738  CG2 VAL A 231     -54.615  20.975  16.517  1.00  0.00           C  
ATOM   3739  H   VAL A 231     -52.036  19.965  15.991  1.00  0.00           H  
ATOM   3740  HA  VAL A 231     -53.678  19.581  13.528  1.00  0.00           H  
ATOM   3741  HB  VAL A 231     -55.590  20.583  14.689  1.00  0.00           H  
ATOM   3742 1HG1 VAL A 231     -56.124  18.752  16.196  1.00  0.00           H  
ATOM   3743 2HG1 VAL A 231     -55.352  18.166  14.733  1.00  0.00           H  
ATOM   3744 3HG1 VAL A 231     -54.419  18.250  16.228  1.00  0.00           H  
ATOM   3745 1HG2 VAL A 231     -55.539  20.963  17.090  1.00  0.00           H  
ATOM   3746 2HG2 VAL A 231     -53.804  20.561  17.119  1.00  0.00           H  
ATOM   3747 3HG2 VAL A 231     -54.385  21.990  16.221  1.00  0.00           H  
ATOM   3748  N   ASP A 232     -54.047  22.068  12.998  1.00  0.00           N  
ATOM   3749  CA  ASP A 232     -53.950  23.453  12.533  1.00  0.00           C  
ATOM   3750  C   ASP A 232     -54.838  24.367  13.381  1.00  0.00           C  
ATOM   3751  O   ASP A 232     -55.417  23.939  14.382  1.00  0.00           O  
ATOM   3752  CB  ASP A 232     -54.291  23.637  11.043  1.00  0.00           C  
ATOM   3753  CG  ASP A 232     -55.753  23.442  10.640  1.00  0.00           C  
ATOM   3754  OD1 ASP A 232     -56.631  23.310  11.504  1.00  0.00           O  
ATOM   3755  OD2 ASP A 232     -55.995  23.452   9.435  1.00  0.00           O  
ATOM   3756  H   ASP A 232     -54.773  21.432  12.662  1.00  0.00           H  
ATOM   3757  HA  ASP A 232     -52.920  23.785  12.663  1.00  0.00           H  
ATOM   3758 1HB  ASP A 232     -53.969  24.624  10.714  1.00  0.00           H  
ATOM   3759 2HB  ASP A 232     -53.702  22.918  10.471  1.00  0.00           H  
ATOM   3760  N   GLU A 233     -54.996  25.615  12.943  1.00  0.00           N  
ATOM   3761  CA  GLU A 233     -55.771  26.630  13.657  1.00  0.00           C  
ATOM   3762  C   GLU A 233     -57.265  26.298  13.810  1.00  0.00           C  
ATOM   3763  O   GLU A 233     -57.938  26.866  14.673  1.00  0.00           O  
ATOM   3764  CB  GLU A 233     -55.621  27.979  12.953  1.00  0.00           C  
ATOM   3765  CG  GLU A 233     -54.220  28.583  13.051  1.00  0.00           C  
ATOM   3766  CD  GLU A 233     -54.083  29.908  12.328  1.00  0.00           C  
ATOM   3767  OE1 GLU A 233     -55.019  30.314  11.680  1.00  0.00           O  
ATOM   3768  OE2 GLU A 233     -53.040  30.511  12.430  1.00  0.00           O  
ATOM   3769  H   GLU A 233     -54.524  25.893  12.097  1.00  0.00           H  
ATOM   3770  HA  GLU A 233     -55.351  26.718  14.657  1.00  0.00           H  
ATOM   3771 1HB  GLU A 233     -55.866  27.864  11.896  1.00  0.00           H  
ATOM   3772 2HB  GLU A 233     -56.327  28.692  13.377  1.00  0.00           H  
ATOM   3773 1HG  GLU A 233     -53.977  28.729  14.104  1.00  0.00           H  
ATOM   3774 2HG  GLU A 233     -53.504  27.873  12.639  1.00  0.00           H  
ATOM   3775  N   LYS A 234     -57.806  25.439  12.936  1.00  0.00           N  
ATOM   3776  CA  LYS A 234     -59.214  25.069  12.981  1.00  0.00           C  
ATOM   3777  C   LYS A 234     -59.414  23.796  13.807  1.00  0.00           C  
ATOM   3778  O   LYS A 234     -60.541  23.333  13.996  1.00  0.00           O  
ATOM   3779  CB  LYS A 234     -59.766  24.867  11.569  1.00  0.00           C  
ATOM   3780  CG  LYS A 234     -59.796  26.137  10.713  1.00  0.00           C  
ATOM   3781  CD  LYS A 234     -60.389  25.861   9.333  1.00  0.00           C  
ATOM   3782  CE  LYS A 234     -60.432  27.122   8.478  1.00  0.00           C  
ATOM   3783  NZ  LYS A 234     -60.982  26.853   7.120  1.00  0.00           N  
ATOM   3784  H   LYS A 234     -57.217  24.952  12.257  1.00  0.00           H  
ATOM   3785  HA  LYS A 234     -59.771  25.872  13.462  1.00  0.00           H  
ATOM   3786 1HB  LYS A 234     -59.144  24.129  11.048  1.00  0.00           H  
ATOM   3787 2HB  LYS A 234     -60.776  24.465  11.624  1.00  0.00           H  
ATOM   3788 1HG  LYS A 234     -60.388  26.902  11.215  1.00  0.00           H  
ATOM   3789 2HG  LYS A 234     -58.777  26.509  10.593  1.00  0.00           H  
ATOM   3790 1HD  LYS A 234     -59.780  25.108   8.825  1.00  0.00           H  
ATOM   3791 2HD  LYS A 234     -61.401  25.471   9.441  1.00  0.00           H  
ATOM   3792 1HE  LYS A 234     -61.057  27.865   8.972  1.00  0.00           H  
ATOM   3793 2HE  LYS A 234     -59.422  27.520   8.378  1.00  0.00           H  
ATOM   3794 1HZ  LYS A 234     -60.995  27.710   6.585  1.00  0.00           H  
ATOM   3795 2HZ  LYS A 234     -60.402  26.172   6.649  1.00  0.00           H  
ATOM   3796 3HZ  LYS A 234     -61.922  26.493   7.202  1.00  0.00           H  
ATOM   3797  N   GLY A 235     -58.309  23.212  14.277  1.00  0.00           N  
ATOM   3798  CA  GLY A 235     -58.351  21.962  15.015  1.00  0.00           C  
ATOM   3799  C   GLY A 235     -58.287  20.724  14.101  1.00  0.00           C  
ATOM   3800  O   GLY A 235     -58.540  19.595  14.549  1.00  0.00           O  
ATOM   3801  H   GLY A 235     -57.394  23.637  14.124  1.00  0.00           H  
ATOM   3802 1HA  GLY A 235     -57.511  21.942  15.708  1.00  0.00           H  
ATOM   3803 2HA  GLY A 235     -59.256  21.929  15.616  1.00  0.00           H  
ATOM   3804  N   ARG A 236     -57.966  20.941  12.820  1.00  0.00           N  
ATOM   3805  CA  ARG A 236     -57.886  19.880  11.818  1.00  0.00           C  
ATOM   3806  C   ARG A 236     -56.694  18.979  12.032  1.00  0.00           C  
ATOM   3807  O   ARG A 236     -55.602  19.459  12.317  1.00  0.00           O  
ATOM   3808  CB  ARG A 236     -57.782  20.477  10.442  1.00  0.00           C  
ATOM   3809  CG  ARG A 236     -57.769  19.518   9.297  1.00  0.00           C  
ATOM   3810  CD  ARG A 236     -57.803  20.267   8.046  1.00  0.00           C  
ATOM   3811  NE  ARG A 236     -56.646  21.144   7.956  1.00  0.00           N  
ATOM   3812  CZ  ARG A 236     -55.443  20.830   7.453  1.00  0.00           C  
ATOM   3813  NH1 ARG A 236     -55.203  19.650   6.922  1.00  0.00           N  
ATOM   3814  NH2 ARG A 236     -54.506  21.751   7.515  1.00  0.00           N  
ATOM   3815  H   ARG A 236     -57.731  21.892  12.501  1.00  0.00           H  
ATOM   3816  HA  ARG A 236     -58.789  19.284  11.866  1.00  0.00           H  
ATOM   3817 1HB  ARG A 236     -58.584  21.199  10.286  1.00  0.00           H  
ATOM   3818 2HB  ARG A 236     -56.852  21.006  10.374  1.00  0.00           H  
ATOM   3819 1HG  ARG A 236     -56.858  18.919   9.315  1.00  0.00           H  
ATOM   3820 2HG  ARG A 236     -58.626  18.877   9.363  1.00  0.00           H  
ATOM   3821 1HD  ARG A 236     -57.785  19.577   7.205  1.00  0.00           H  
ATOM   3822 2HD  ARG A 236     -58.705  20.876   8.008  1.00  0.00           H  
ATOM   3823  HE  ARG A 236     -56.718  22.083   8.389  1.00  0.00           H  
ATOM   3824 1HH1 ARG A 236     -55.935  18.951   6.895  1.00  0.00           H  
ATOM   3825 2HH1 ARG A 236     -54.288  19.438   6.555  1.00  0.00           H  
ATOM   3826 1HH2 ARG A 236     -54.754  22.644   7.978  1.00  0.00           H  
ATOM   3827 2HH2 ARG A 236     -53.582  21.578   7.156  1.00  0.00           H  
ATOM   3828  N   VAL A 237     -56.869  17.679  11.855  1.00  0.00           N  
ATOM   3829  CA  VAL A 237     -55.720  16.779  11.987  1.00  0.00           C  
ATOM   3830  C   VAL A 237     -54.766  16.926  10.811  1.00  0.00           C  
ATOM   3831  O   VAL A 237     -55.158  16.792   9.652  1.00  0.00           O  
ATOM   3832  CB  VAL A 237     -56.184  15.313  12.019  1.00  0.00           C  
ATOM   3833  CG1 VAL A 237     -54.990  14.373  12.062  1.00  0.00           C  
ATOM   3834  CG2 VAL A 237     -57.016  15.092  13.174  1.00  0.00           C  
ATOM   3835  H   VAL A 237     -57.803  17.327  11.627  1.00  0.00           H  
ATOM   3836  HA  VAL A 237     -55.180  17.012  12.898  1.00  0.00           H  
ATOM   3837  HB  VAL A 237     -56.756  15.104  11.112  1.00  0.00           H  
ATOM   3838 1HG1 VAL A 237     -55.343  13.350  12.081  1.00  0.00           H  
ATOM   3839 2HG1 VAL A 237     -54.367  14.525  11.180  1.00  0.00           H  
ATOM   3840 3HG1 VAL A 237     -54.398  14.569  12.959  1.00  0.00           H  
ATOM   3841 1HG2 VAL A 237     -57.349  14.056  13.190  1.00  0.00           H  
ATOM   3842 2HG2 VAL A 237     -56.414  15.302  14.048  1.00  0.00           H  
ATOM   3843 3HG2 VAL A 237     -57.883  15.760  13.132  1.00  0.00           H  
ATOM   3844  N   VAL A 238     -53.503  17.157  11.118  1.00  0.00           N  
ATOM   3845  CA  VAL A 238     -52.461  17.297  10.118  1.00  0.00           C  
ATOM   3846  C   VAL A 238     -51.491  16.120  10.183  1.00  0.00           C  
ATOM   3847  O   VAL A 238     -51.146  15.514   9.167  1.00  0.00           O  
ATOM   3848  CB  VAL A 238     -51.696  18.618  10.368  1.00  0.00           C  
ATOM   3849  CG1 VAL A 238     -50.543  18.756   9.402  1.00  0.00           C  
ATOM   3850  CG2 VAL A 238     -52.665  19.801  10.239  1.00  0.00           C  
ATOM   3851  H   VAL A 238     -53.248  17.287  12.095  1.00  0.00           H  
ATOM   3852  HA  VAL A 238     -52.922  17.327   9.131  1.00  0.00           H  
ATOM   3853  HB  VAL A 238     -51.277  18.601  11.376  1.00  0.00           H  
ATOM   3854 1HG1 VAL A 238     -50.007  19.685   9.609  1.00  0.00           H  
ATOM   3855 2HG1 VAL A 238     -49.866  17.914   9.523  1.00  0.00           H  
ATOM   3856 3HG1 VAL A 238     -50.924  18.773   8.383  1.00  0.00           H  
ATOM   3857 1HG2 VAL A 238     -52.134  20.732  10.432  1.00  0.00           H  
ATOM   3858 2HG2 VAL A 238     -53.078  19.817   9.238  1.00  0.00           H  
ATOM   3859 3HG2 VAL A 238     -53.472  19.695  10.960  1.00  0.00           H  
ATOM   3860  N   ASP A 239     -51.050  15.835  11.401  1.00  0.00           N  
ATOM   3861  CA  ASP A 239     -50.032  14.832  11.716  1.00  0.00           C  
ATOM   3862  C   ASP A 239     -50.251  14.367  13.147  1.00  0.00           C  
ATOM   3863  O   ASP A 239     -51.231  14.768  13.773  1.00  0.00           O  
ATOM   3864  CB  ASP A 239     -48.618  15.442  11.522  1.00  0.00           C  
ATOM   3865  CG  ASP A 239     -47.465  14.439  11.237  1.00  0.00           C  
ATOM   3866  OD1 ASP A 239     -47.580  13.291  11.624  1.00  0.00           O  
ATOM   3867  OD2 ASP A 239     -46.492  14.836  10.636  1.00  0.00           O  
ATOM   3868  H   ASP A 239     -51.431  16.390  12.167  1.00  0.00           H  
ATOM   3869  HA  ASP A 239     -50.141  13.987  11.043  1.00  0.00           H  
ATOM   3870 1HB  ASP A 239     -48.650  16.155  10.703  1.00  0.00           H  
ATOM   3871 2HB  ASP A 239     -48.346  15.998  12.410  1.00  0.00           H  
ATOM   3872  N   ILE A 240     -49.405  13.471  13.633  1.00  0.00           N  
ATOM   3873  CA  ILE A 240     -49.482  13.027  15.028  1.00  0.00           C  
ATOM   3874  C   ILE A 240     -48.080  12.815  15.608  1.00  0.00           C  
ATOM   3875  O   ILE A 240     -47.225  12.211  14.962  1.00  0.00           O  
ATOM   3876  CB  ILE A 240     -50.333  11.752  15.145  1.00  0.00           C  
ATOM   3877  CG1 ILE A 240     -50.519  11.373  16.630  1.00  0.00           C  
ATOM   3878  CG2 ILE A 240     -49.651  10.627  14.379  1.00  0.00           C  
ATOM   3879  CD1 ILE A 240     -51.631  10.379  16.870  1.00  0.00           C  
ATOM   3880  H   ILE A 240     -48.658  13.150  13.017  1.00  0.00           H  
ATOM   3881  HA  ILE A 240     -49.965  13.800  15.617  1.00  0.00           H  
ATOM   3882  HB  ILE A 240     -51.323  11.936  14.723  1.00  0.00           H  
ATOM   3883 1HG1 ILE A 240     -49.588  10.946  17.001  1.00  0.00           H  
ATOM   3884 2HG1 ILE A 240     -50.730  12.265  17.199  1.00  0.00           H  
ATOM   3885 1HG2 ILE A 240     -50.252   9.723  14.447  1.00  0.00           H  
ATOM   3886 2HG2 ILE A 240     -49.535  10.909  13.335  1.00  0.00           H  
ATOM   3887 3HG2 ILE A 240     -48.666  10.445  14.811  1.00  0.00           H  
ATOM   3888 1HD1 ILE A 240     -51.707  10.162  17.930  1.00  0.00           H  
ATOM   3889 2HD1 ILE A 240     -52.568  10.805  16.524  1.00  0.00           H  
ATOM   3890 3HD1 ILE A 240     -51.424   9.459  16.324  1.00  0.00           H  
ATOM   3891  N   TYR A 241     -47.859  13.264  16.848  1.00  0.00           N  
ATOM   3892  CA  TYR A 241     -46.561  13.084  17.505  1.00  0.00           C  
ATOM   3893  C   TYR A 241     -46.684  12.008  18.583  1.00  0.00           C  
ATOM   3894  O   TYR A 241     -47.497  12.135  19.500  1.00  0.00           O  
ATOM   3895  CB  TYR A 241     -46.109  14.440  18.092  1.00  0.00           C  
ATOM   3896  CG  TYR A 241     -44.703  14.486  18.729  1.00  0.00           C  
ATOM   3897  CD1 TYR A 241     -43.625  14.492  17.896  1.00  0.00           C  
ATOM   3898  CD2 TYR A 241     -44.499  14.574  20.102  1.00  0.00           C  
ATOM   3899  CE1 TYR A 241     -42.344  14.556  18.358  1.00  0.00           C  
ATOM   3900  CE2 TYR A 241     -43.187  14.649  20.590  1.00  0.00           C  
ATOM   3901  CZ  TYR A 241     -42.117  14.631  19.703  1.00  0.00           C  
ATOM   3902  OH  TYR A 241     -40.826  14.692  20.153  1.00  0.00           O  
ATOM   3903  H   TYR A 241     -48.600  13.760  17.346  1.00  0.00           H  
ATOM   3904  HA  TYR A 241     -45.829  12.742  16.773  1.00  0.00           H  
ATOM   3905 1HB  TYR A 241     -46.143  15.176  17.300  1.00  0.00           H  
ATOM   3906 2HB  TYR A 241     -46.829  14.760  18.848  1.00  0.00           H  
ATOM   3907  HD1 TYR A 241     -43.806  14.450  16.847  1.00  0.00           H  
ATOM   3908  HD2 TYR A 241     -45.348  14.590  20.785  1.00  0.00           H  
ATOM   3909  HE1 TYR A 241     -41.509  14.555  17.656  1.00  0.00           H  
ATOM   3910  HE2 TYR A 241     -43.002  14.723  21.662  1.00  0.00           H  
ATOM   3911  HH  TYR A 241     -40.220  14.571  19.414  1.00  0.00           H  
ATOM   3912  N   SER A 242     -45.907  10.928  18.482  1.00  0.00           N  
ATOM   3913  CA  SER A 242     -46.044   9.859  19.472  1.00  0.00           C  
ATOM   3914  C   SER A 242     -44.820   9.698  20.358  1.00  0.00           C  
ATOM   3915  O   SER A 242     -43.723  10.103  19.989  1.00  0.00           O  
ATOM   3916  CB  SER A 242     -46.357   8.549  18.770  1.00  0.00           C  
ATOM   3917  OG  SER A 242     -45.277   8.117  17.976  1.00  0.00           O  
ATOM   3918  H   SER A 242     -45.236  10.808  17.707  1.00  0.00           H  
ATOM   3919  HA  SER A 242     -46.879  10.089  20.120  1.00  0.00           H  
ATOM   3920 1HB  SER A 242     -46.594   7.789  19.517  1.00  0.00           H  
ATOM   3921 2HB  SER A 242     -47.240   8.682  18.147  1.00  0.00           H  
ATOM   3922  HG  SER A 242     -45.038   8.872  17.374  1.00  0.00           H  
ATOM   3923  N   LYS A 243     -44.967   9.002  21.486  1.00  0.00           N  
ATOM   3924  CA  LYS A 243     -43.799   8.742  22.325  1.00  0.00           C  
ATOM   3925  C   LYS A 243     -42.729   7.965  21.566  1.00  0.00           C  
ATOM   3926  O   LYS A 243     -41.536   8.167  21.760  1.00  0.00           O  
ATOM   3927  CB  LYS A 243     -44.170   7.998  23.602  1.00  0.00           C  
ATOM   3928  CG  LYS A 243     -44.913   8.819  24.630  1.00  0.00           C  
ATOM   3929  CD  LYS A 243     -45.182   7.986  25.896  1.00  0.00           C  
ATOM   3930  CE  LYS A 243     -45.680   8.834  27.042  1.00  0.00           C  
ATOM   3931  NZ  LYS A 243     -46.236   8.002  28.165  1.00  0.00           N  
ATOM   3932  H   LYS A 243     -45.899   8.705  21.780  1.00  0.00           H  
ATOM   3933  HA  LYS A 243     -43.372   9.701  22.616  1.00  0.00           H  
ATOM   3934 1HB  LYS A 243     -44.774   7.123  23.358  1.00  0.00           H  
ATOM   3935 2HB  LYS A 243     -43.276   7.653  24.081  1.00  0.00           H  
ATOM   3936 1HG  LYS A 243     -44.406   9.719  24.860  1.00  0.00           H  
ATOM   3937 2HG  LYS A 243     -45.856   9.109  24.198  1.00  0.00           H  
ATOM   3938 1HD  LYS A 243     -45.897   7.194  25.686  1.00  0.00           H  
ATOM   3939 2HD  LYS A 243     -44.256   7.535  26.217  1.00  0.00           H  
ATOM   3940 1HE  LYS A 243     -44.838   9.409  27.429  1.00  0.00           H  
ATOM   3941 2HE  LYS A 243     -46.410   9.512  26.692  1.00  0.00           H  
ATOM   3942 1HZ  LYS A 243     -46.533   8.610  28.908  1.00  0.00           H  
ATOM   3943 2HZ  LYS A 243     -47.023   7.470  27.844  1.00  0.00           H  
ATOM   3944 3HZ  LYS A 243     -45.537   7.352  28.527  1.00  0.00           H  
ATOM   3945  N   PHE A 244     -43.146   7.132  20.628  1.00  0.00           N  
ATOM   3946  CA  PHE A 244     -42.231   6.314  19.843  1.00  0.00           C  
ATOM   3947  C   PHE A 244     -41.352   7.139  18.896  1.00  0.00           C  
ATOM   3948  O   PHE A 244     -40.340   6.641  18.389  1.00  0.00           O  
ATOM   3949  CB  PHE A 244     -43.018   5.273  19.076  1.00  0.00           C  
ATOM   3950  CG  PHE A 244     -43.489   4.193  19.967  1.00  0.00           C  
ATOM   3951  CD1 PHE A 244     -43.142   4.198  21.318  1.00  0.00           C  
ATOM   3952  CD2 PHE A 244     -44.262   3.168  19.485  1.00  0.00           C  
ATOM   3953  CE1 PHE A 244     -43.570   3.202  22.149  1.00  0.00           C  
ATOM   3954  CE2 PHE A 244     -44.689   2.171  20.322  1.00  0.00           C  
ATOM   3955  CZ  PHE A 244     -44.340   2.197  21.656  1.00  0.00           C  
ATOM   3956  H   PHE A 244     -44.140   7.041  20.472  1.00  0.00           H  
ATOM   3957  HA  PHE A 244     -41.572   5.798  20.540  1.00  0.00           H  
ATOM   3958 1HB  PHE A 244     -43.888   5.744  18.614  1.00  0.00           H  
ATOM   3959 2HB  PHE A 244     -42.420   4.848  18.284  1.00  0.00           H  
ATOM   3960  HD1 PHE A 244     -42.526   4.999  21.715  1.00  0.00           H  
ATOM   3961  HD2 PHE A 244     -44.535   3.156  18.429  1.00  0.00           H  
ATOM   3962  HE1 PHE A 244     -43.299   3.206  23.201  1.00  0.00           H  
ATOM   3963  HE2 PHE A 244     -45.305   1.362  19.935  1.00  0.00           H  
ATOM   3964  HZ  PHE A 244     -44.680   1.422  22.316  1.00  0.00           H  
ATOM   3965  N   ASP A 245     -41.729   8.399  18.675  1.00  0.00           N  
ATOM   3966  CA  ASP A 245     -40.986   9.330  17.847  1.00  0.00           C  
ATOM   3967  C   ASP A 245     -39.911  10.018  18.689  1.00  0.00           C  
ATOM   3968  O   ASP A 245     -38.966  10.601  18.154  1.00  0.00           O  
ATOM   3969  CB  ASP A 245     -41.900  10.405  17.214  1.00  0.00           C  
ATOM   3970  CG  ASP A 245     -42.926   9.895  16.134  1.00  0.00           C  
ATOM   3971  OD1 ASP A 245     -42.485   9.398  15.107  1.00  0.00           O  
ATOM   3972  OD2 ASP A 245     -44.140  10.049  16.320  1.00  0.00           O  
ATOM   3973  H   ASP A 245     -42.561   8.763  19.132  1.00  0.00           H  
ATOM   3974  HA  ASP A 245     -40.493   8.775  17.049  1.00  0.00           H  
ATOM   3975 1HB  ASP A 245     -42.454  10.906  18.008  1.00  0.00           H  
ATOM   3976 2HB  ASP A 245     -41.273  11.165  16.750  1.00  0.00           H  
ATOM   3977  N   VAL A 246     -40.104  10.017  20.009  1.00  0.00           N  
ATOM   3978  CA  VAL A 246     -39.240  10.723  20.938  1.00  0.00           C  
ATOM   3979  C   VAL A 246     -37.888  10.067  21.089  1.00  0.00           C  
ATOM   3980  O   VAL A 246     -36.868  10.753  21.171  1.00  0.00           O  
ATOM   3981  CB  VAL A 246     -39.898  10.885  22.308  1.00  0.00           C  
ATOM   3982  CG1 VAL A 246     -38.929  11.485  23.201  1.00  0.00           C  
ATOM   3983  CG2 VAL A 246     -41.121  11.738  22.197  1.00  0.00           C  
ATOM   3984  H   VAL A 246     -40.865   9.478  20.410  1.00  0.00           H  
ATOM   3985  HA  VAL A 246     -39.085  11.727  20.542  1.00  0.00           H  
ATOM   3986  HB  VAL A 246     -40.158   9.913  22.708  1.00  0.00           H  
ATOM   3987 1HG1 VAL A 246     -39.326  11.602  24.164  1.00  0.00           H  
ATOM   3988 2HG1 VAL A 246     -38.111  10.842  23.227  1.00  0.00           H  
ATOM   3989 3HG1 VAL A 246     -38.634  12.455  22.812  1.00  0.00           H  
ATOM   3990 1HG2 VAL A 246     -41.560  11.848  23.178  1.00  0.00           H  
ATOM   3991 2HG2 VAL A 246     -40.847  12.713  21.810  1.00  0.00           H  
ATOM   3992 3HG2 VAL A 246     -41.836  11.267  21.520  1.00  0.00           H  
ATOM   3993  N   ILE A 247     -37.865   8.738  21.123  1.00  0.00           N  
ATOM   3994  CA  ILE A 247     -36.632   7.976  21.314  1.00  0.00           C  
ATOM   3995  C   ILE A 247     -35.590   8.308  20.251  1.00  0.00           C  
ATOM   3996  O   ILE A 247     -34.407   8.086  20.462  1.00  0.00           O  
ATOM   3997  CB  ILE A 247     -36.849   6.464  21.306  1.00  0.00           C  
ATOM   3998  CG1 ILE A 247     -35.664   5.807  22.001  1.00  0.00           C  
ATOM   3999  CG2 ILE A 247     -36.958   5.955  19.877  1.00  0.00           C  
ATOM   4000  CD1 ILE A 247     -35.534   6.078  23.508  1.00  0.00           C  
ATOM   4001  H   ILE A 247     -38.743   8.241  21.023  1.00  0.00           H  
ATOM   4002  HA  ILE A 247     -36.218   8.246  22.287  1.00  0.00           H  
ATOM   4003  HB  ILE A 247     -37.729   6.217  21.808  1.00  0.00           H  
ATOM   4004 1HG1 ILE A 247     -35.699   4.728  21.836  1.00  0.00           H  
ATOM   4005 2HG1 ILE A 247     -34.783   6.209  21.555  1.00  0.00           H  
ATOM   4006 1HG2 ILE A 247     -37.101   4.876  19.888  1.00  0.00           H  
ATOM   4007 2HG2 ILE A 247     -37.808   6.432  19.384  1.00  0.00           H  
ATOM   4008 3HG2 ILE A 247     -36.046   6.183  19.328  1.00  0.00           H  
ATOM   4009 1HD1 ILE A 247     -34.633   5.589  23.888  1.00  0.00           H  
ATOM   4010 2HD1 ILE A 247     -35.460   7.149  23.678  1.00  0.00           H  
ATOM   4011 3HD1 ILE A 247     -36.402   5.688  24.032  1.00  0.00           H  
ATOM   4012  N   ASN A 248     -36.012   8.875  19.110  1.00  0.00           N  
ATOM   4013  CA  ASN A 248     -35.088   9.249  18.048  1.00  0.00           C  
ATOM   4014  C   ASN A 248     -34.032  10.224  18.578  1.00  0.00           C  
ATOM   4015  O   ASN A 248     -32.910  10.255  18.085  1.00  0.00           O  
ATOM   4016  CB  ASN A 248     -35.835   9.826  16.870  1.00  0.00           C  
ATOM   4017  CG  ASN A 248     -36.571   8.766  16.099  1.00  0.00           C  
ATOM   4018  OD1 ASN A 248     -36.275   7.567  16.209  1.00  0.00           O  
ATOM   4019  ND2 ASN A 248     -37.529   9.181  15.315  1.00  0.00           N  
ATOM   4020  H   ASN A 248     -37.001   9.051  18.984  1.00  0.00           H  
ATOM   4021  HA  ASN A 248     -34.564   8.352  17.714  1.00  0.00           H  
ATOM   4022 1HB  ASN A 248     -36.549  10.572  17.224  1.00  0.00           H  
ATOM   4023 2HB  ASN A 248     -35.136  10.331  16.204  1.00  0.00           H  
ATOM   4024 1HD2 ASN A 248     -38.058   8.524  14.779  1.00  0.00           H  
ATOM   4025 2HD2 ASN A 248     -37.741  10.158  15.260  1.00  0.00           H  
ATOM   4026  N   LEU A 249     -34.354  10.972  19.634  1.00  0.00           N  
ATOM   4027  CA  LEU A 249     -33.416  11.900  20.251  1.00  0.00           C  
ATOM   4028  C   LEU A 249     -32.210  11.149  20.813  1.00  0.00           C  
ATOM   4029  O   LEU A 249     -31.107  11.677  20.881  1.00  0.00           O  
ATOM   4030  CB  LEU A 249     -34.110  12.637  21.389  1.00  0.00           C  
ATOM   4031  CG  LEU A 249     -35.165  13.635  20.991  1.00  0.00           C  
ATOM   4032  CD1 LEU A 249     -35.898  14.011  22.201  1.00  0.00           C  
ATOM   4033  CD2 LEU A 249     -34.485  14.878  20.374  1.00  0.00           C  
ATOM   4034  H   LEU A 249     -35.287  10.890  20.040  1.00  0.00           H  
ATOM   4035  HA  LEU A 249     -33.073  12.611  19.500  1.00  0.00           H  
ATOM   4036 1HB  LEU A 249     -34.585  11.898  22.029  1.00  0.00           H  
ATOM   4037 2HB  LEU A 249     -33.359  13.160  21.973  1.00  0.00           H  
ATOM   4038  HG  LEU A 249     -35.862  13.190  20.277  1.00  0.00           H  
ATOM   4039 1HD1 LEU A 249     -36.671  14.742  21.963  1.00  0.00           H  
ATOM   4040 2HD1 LEU A 249     -36.354  13.115  22.617  1.00  0.00           H  
ATOM   4041 3HD1 LEU A 249     -35.196  14.423  22.910  1.00  0.00           H  
ATOM   4042 1HD2 LEU A 249     -35.242  15.619  20.102  1.00  0.00           H  
ATOM   4043 2HD2 LEU A 249     -33.797  15.321  21.099  1.00  0.00           H  
ATOM   4044 3HD2 LEU A 249     -33.928  14.584  19.481  1.00  0.00           H  
ATOM   4045  N   ALA A 250     -32.408   9.889  21.197  1.00  0.00           N  
ATOM   4046  CA  ALA A 250     -31.346   9.096  21.788  1.00  0.00           C  
ATOM   4047  C   ALA A 250     -30.392   8.587  20.710  1.00  0.00           C  
ATOM   4048  O   ALA A 250     -29.365   7.993  21.011  1.00  0.00           O  
ATOM   4049  CB  ALA A 250     -31.933   7.934  22.583  1.00  0.00           C  
ATOM   4050  H   ALA A 250     -33.311   9.445  21.064  1.00  0.00           H  
ATOM   4051  HA  ALA A 250     -30.779   9.735  22.456  1.00  0.00           H  
ATOM   4052 1HB  ALA A 250     -31.146   7.360  23.044  1.00  0.00           H  
ATOM   4053 2HB  ALA A 250     -32.583   8.315  23.349  1.00  0.00           H  
ATOM   4054 3HB  ALA A 250     -32.498   7.301  21.928  1.00  0.00           H  
ATOM   4055  N   ALA A 251     -30.725   8.799  19.440  1.00  0.00           N  
ATOM   4056  CA  ALA A 251     -29.840   8.396  18.370  1.00  0.00           C  
ATOM   4057  C   ALA A 251     -28.801   9.491  18.103  1.00  0.00           C  
ATOM   4058  O   ALA A 251     -27.890   9.302  17.293  1.00  0.00           O  
ATOM   4059  CB  ALA A 251     -30.641   8.100  17.115  1.00  0.00           C  
ATOM   4060  H   ALA A 251     -31.582   9.289  19.189  1.00  0.00           H  
ATOM   4061  HA  ALA A 251     -29.314   7.495  18.681  1.00  0.00           H  
ATOM   4062 1HB  ALA A 251     -29.969   7.778  16.322  1.00  0.00           H  
ATOM   4063 2HB  ALA A 251     -31.365   7.316  17.322  1.00  0.00           H  
ATOM   4064 3HB  ALA A 251     -31.163   9.002  16.804  1.00  0.00           H  
ATOM   4065  N   GLU A 252     -28.953  10.646  18.768  1.00  0.00           N  
ATOM   4066  CA  GLU A 252     -28.057  11.776  18.570  1.00  0.00           C  
ATOM   4067  C   GLU A 252     -27.117  11.927  19.760  1.00  0.00           C  
ATOM   4068  O   GLU A 252     -27.459  11.579  20.888  1.00  0.00           O  
ATOM   4069  CB  GLU A 252     -28.869  13.063  18.349  1.00  0.00           C  
ATOM   4070  CG  GLU A 252     -29.754  13.037  17.074  1.00  0.00           C  
ATOM   4071  CD  GLU A 252     -30.503  14.357  16.773  1.00  0.00           C  
ATOM   4072  OE1 GLU A 252     -30.387  15.291  17.530  1.00  0.00           O  
ATOM   4073  OE2 GLU A 252     -31.178  14.406  15.772  1.00  0.00           O  
ATOM   4074  H   GLU A 252     -29.712  10.763  19.440  1.00  0.00           H  
ATOM   4075  HA  GLU A 252     -27.452  11.591  17.682  1.00  0.00           H  
ATOM   4076 1HB  GLU A 252     -29.523  13.232  19.209  1.00  0.00           H  
ATOM   4077 2HB  GLU A 252     -28.195  13.918  18.281  1.00  0.00           H  
ATOM   4078 1HG  GLU A 252     -29.127  12.786  16.220  1.00  0.00           H  
ATOM   4079 2HG  GLU A 252     -30.490  12.236  17.193  1.00  0.00           H  
ATOM   4080  N   LYS A 253     -25.937  12.490  19.518  1.00  0.00           N  
ATOM   4081  CA  LYS A 253     -24.989  12.753  20.600  1.00  0.00           C  
ATOM   4082  C   LYS A 253     -25.329  14.043  21.346  1.00  0.00           C  
ATOM   4083  O   LYS A 253     -24.843  14.285  22.453  1.00  0.00           O  
ATOM   4084  CB  LYS A 253     -23.571  12.839  20.042  1.00  0.00           C  
ATOM   4085  CG  LYS A 253     -23.035  11.529  19.476  1.00  0.00           C  
ATOM   4086  CD  LYS A 253     -21.626  11.706  18.922  1.00  0.00           C  
ATOM   4087  CE  LYS A 253     -21.077  10.403  18.358  1.00  0.00           C  
ATOM   4088  NZ  LYS A 253     -19.714  10.580  17.783  1.00  0.00           N  
ATOM   4089  H   LYS A 253     -25.692  12.740  18.570  1.00  0.00           H  
ATOM   4090  HA  LYS A 253     -25.040  11.928  21.313  1.00  0.00           H  
ATOM   4091 1HB  LYS A 253     -23.538  13.589  19.250  1.00  0.00           H  
ATOM   4092 2HB  LYS A 253     -22.893  13.168  20.829  1.00  0.00           H  
ATOM   4093 1HG  LYS A 253     -23.016  10.775  20.264  1.00  0.00           H  
ATOM   4094 2HG  LYS A 253     -23.693  11.179  18.680  1.00  0.00           H  
ATOM   4095 1HD  LYS A 253     -21.640  12.457  18.131  1.00  0.00           H  
ATOM   4096 2HD  LYS A 253     -20.964  12.054  19.716  1.00  0.00           H  
ATOM   4097 1HE  LYS A 253     -21.031   9.661  19.154  1.00  0.00           H  
ATOM   4098 2HE  LYS A 253     -21.745  10.042  17.576  1.00  0.00           H  
ATOM   4099 1HZ  LYS A 253     -19.383   9.698  17.419  1.00  0.00           H  
ATOM   4100 2HZ  LYS A 253     -19.749  11.260  17.036  1.00  0.00           H  
ATOM   4101 3HZ  LYS A 253     -19.084  10.905  18.503  1.00  0.00           H  
ATOM   4102  N   THR A 254     -26.146  14.879  20.714  1.00  0.00           N  
ATOM   4103  CA  THR A 254     -26.528  16.164  21.271  1.00  0.00           C  
ATOM   4104  C   THR A 254     -28.051  16.291  21.377  1.00  0.00           C  
ATOM   4105  O   THR A 254     -28.758  16.239  20.378  1.00  0.00           O  
ATOM   4106  CB  THR A 254     -25.930  17.293  20.410  1.00  0.00           C  
ATOM   4107  OG1 THR A 254     -24.500  17.171  20.400  1.00  0.00           O  
ATOM   4108  CG2 THR A 254     -26.305  18.635  20.946  1.00  0.00           C  
ATOM   4109  H   THR A 254     -26.518  14.603  19.819  1.00  0.00           H  
ATOM   4110  HA  THR A 254     -26.114  16.245  22.276  1.00  0.00           H  
ATOM   4111  HB  THR A 254     -26.299  17.202  19.388  1.00  0.00           H  
ATOM   4112  HG1 THR A 254     -24.180  17.069  21.304  1.00  0.00           H  
ATOM   4113 1HG2 THR A 254     -25.869  19.412  20.320  1.00  0.00           H  
ATOM   4114 2HG2 THR A 254     -27.360  18.723  20.928  1.00  0.00           H  
ATOM   4115 3HG2 THR A 254     -25.941  18.742  21.967  1.00  0.00           H  
ATOM   4116  N   TYR A 255     -28.538  16.578  22.584  1.00  0.00           N  
ATOM   4117  CA  TYR A 255     -29.974  16.701  22.877  1.00  0.00           C  
ATOM   4118  C   TYR A 255     -30.496  18.128  22.822  1.00  0.00           C  
ATOM   4119  O   TYR A 255     -31.544  18.433  23.374  1.00  0.00           O  
ATOM   4120  CB  TYR A 255     -30.312  16.132  24.252  1.00  0.00           C  
ATOM   4121  CG  TYR A 255     -30.299  14.634  24.358  1.00  0.00           C  
ATOM   4122  CD1 TYR A 255     -29.119  13.931  24.569  1.00  0.00           C  
ATOM   4123  CD2 TYR A 255     -31.507  13.961  24.277  1.00  0.00           C  
ATOM   4124  CE1 TYR A 255     -29.162  12.548  24.702  1.00  0.00           C  
ATOM   4125  CE2 TYR A 255     -31.549  12.603  24.413  1.00  0.00           C  
ATOM   4126  CZ  TYR A 255     -30.388  11.889  24.630  1.00  0.00           C  
ATOM   4127  OH  TYR A 255     -30.434  10.526  24.792  1.00  0.00           O  
ATOM   4128  H   TYR A 255     -27.885  16.651  23.353  1.00  0.00           H  
ATOM   4129  HA  TYR A 255     -30.520  16.126  22.125  1.00  0.00           H  
ATOM   4130 1HB  TYR A 255     -29.607  16.528  24.985  1.00  0.00           H  
ATOM   4131 2HB  TYR A 255     -31.305  16.478  24.545  1.00  0.00           H  
ATOM   4132  HD1 TYR A 255     -28.166  14.458  24.637  1.00  0.00           H  
ATOM   4133  HD2 TYR A 255     -32.430  14.519  24.116  1.00  0.00           H  
ATOM   4134  HE1 TYR A 255     -28.243  11.987  24.874  1.00  0.00           H  
ATOM   4135  HE2 TYR A 255     -32.492  12.104  24.359  1.00  0.00           H  
ATOM   4136  HH  TYR A 255     -29.538  10.191  24.877  1.00  0.00           H  
ATOM   4137  N   ASN A 256     -29.749  19.009  22.187  1.00  0.00           N  
ATOM   4138  CA  ASN A 256     -30.145  20.406  22.041  1.00  0.00           C  
ATOM   4139  C   ASN A 256     -31.379  20.566  21.151  1.00  0.00           C  
ATOM   4140  O   ASN A 256     -32.108  21.554  21.250  1.00  0.00           O  
ATOM   4141  CB  ASN A 256     -29.003  21.241  21.495  1.00  0.00           C  
ATOM   4142  CG  ASN A 256     -27.904  21.470  22.507  1.00  0.00           C  
ATOM   4143  OD1 ASN A 256     -28.099  21.321  23.719  1.00  0.00           O  
ATOM   4144  ND2 ASN A 256     -26.745  21.841  22.027  1.00  0.00           N  
ATOM   4145  H   ASN A 256     -28.893  18.690  21.770  1.00  0.00           H  
ATOM   4146  HA  ASN A 256     -30.409  20.790  23.028  1.00  0.00           H  
ATOM   4147 1HB  ASN A 256     -28.587  20.759  20.611  1.00  0.00           H  
ATOM   4148 2HB  ASN A 256     -29.390  22.209  21.178  1.00  0.00           H  
ATOM   4149 1HD2 ASN A 256     -25.978  22.013  22.647  1.00  0.00           H  
ATOM   4150 2HD2 ASN A 256     -26.625  21.955  21.041  1.00  0.00           H  
ATOM   4151  N   ASN A 257     -31.660  19.583  20.296  1.00  0.00           N  
ATOM   4152  CA  ASN A 257     -32.774  19.687  19.354  1.00  0.00           C  
ATOM   4153  C   ASN A 257     -34.143  19.383  19.989  1.00  0.00           C  
ATOM   4154  O   ASN A 257     -34.858  18.477  19.562  1.00  0.00           O  
ATOM   4155  CB  ASN A 257     -32.533  18.757  18.184  1.00  0.00           C  
ATOM   4156  CG  ASN A 257     -31.349  19.179  17.373  1.00  0.00           C  
ATOM   4157  OD1 ASN A 257     -31.166  20.377  17.117  1.00  0.00           O  
ATOM   4158  ND2 ASN A 257     -30.533  18.238  16.965  1.00  0.00           N  
ATOM   4159  H   ASN A 257     -31.066  18.765  20.272  1.00  0.00           H  
ATOM   4160  HA  ASN A 257     -32.807  20.712  18.985  1.00  0.00           H  
ATOM   4161 1HB  ASN A 257     -32.362  17.741  18.552  1.00  0.00           H  
ATOM   4162 2HB  ASN A 257     -33.415  18.730  17.545  1.00  0.00           H  
ATOM   4163 1HD2 ASN A 257     -29.728  18.474  16.426  1.00  0.00           H  
ATOM   4164 2HD2 ASN A 257     -30.698  17.251  17.195  1.00  0.00           H  
ATOM   4165  N   LEU A 258     -34.486  20.182  21.001  1.00  0.00           N  
ATOM   4166  CA  LEU A 258     -35.752  20.137  21.729  1.00  0.00           C  
ATOM   4167  C   LEU A 258     -36.563  21.410  21.515  1.00  0.00           C  
ATOM   4168  O   LEU A 258     -37.774  21.450  21.742  1.00  0.00           O  
ATOM   4169  CB  LEU A 258     -35.511  19.895  23.218  1.00  0.00           C  
ATOM   4170  CG  LEU A 258     -34.875  18.558  23.538  1.00  0.00           C  
ATOM   4171  CD1 LEU A 258     -34.555  18.459  25.006  1.00  0.00           C  
ATOM   4172  CD2 LEU A 258     -35.832  17.491  23.155  1.00  0.00           C  
ATOM   4173  H   LEU A 258     -33.790  20.871  21.268  1.00  0.00           H  
ATOM   4174  HA  LEU A 258     -36.332  19.300  21.346  1.00  0.00           H  
ATOM   4175 1HB  LEU A 258     -34.861  20.684  23.602  1.00  0.00           H  
ATOM   4176 2HB  LEU A 258     -36.458  19.941  23.738  1.00  0.00           H  
ATOM   4177  HG  LEU A 258     -33.955  18.441  22.976  1.00  0.00           H  
ATOM   4178 1HD1 LEU A 258     -34.106  17.492  25.212  1.00  0.00           H  
ATOM   4179 2HD1 LEU A 258     -33.846  19.239  25.260  1.00  0.00           H  
ATOM   4180 3HD1 LEU A 258     -35.465  18.572  25.594  1.00  0.00           H  
ATOM   4181 1HD2 LEU A 258     -35.384  16.549  23.385  1.00  0.00           H  
ATOM   4182 2HD2 LEU A 258     -36.747  17.612  23.718  1.00  0.00           H  
ATOM   4183 3HD2 LEU A 258     -36.047  17.552  22.086  1.00  0.00           H  
ATOM   4184  N   ASP A 259     -35.889  22.470  21.066  1.00  0.00           N  
ATOM   4185  CA  ASP A 259     -36.549  23.754  20.844  1.00  0.00           C  
ATOM   4186  C   ASP A 259     -37.080  23.811  19.420  1.00  0.00           C  
ATOM   4187  O   ASP A 259     -37.691  24.790  18.992  1.00  0.00           O  
ATOM   4188  CB  ASP A 259     -35.596  24.910  21.133  1.00  0.00           C  
ATOM   4189  CG  ASP A 259     -35.241  25.009  22.627  1.00  0.00           C  
ATOM   4190  OD1 ASP A 259     -36.013  24.538  23.434  1.00  0.00           O  
ATOM   4191  OD2 ASP A 259     -34.218  25.546  22.944  1.00  0.00           O  
ATOM   4192  H   ASP A 259     -34.898  22.391  20.887  1.00  0.00           H  
ATOM   4193  HA  ASP A 259     -37.395  23.840  21.518  1.00  0.00           H  
ATOM   4194 1HB  ASP A 259     -34.677  24.776  20.559  1.00  0.00           H  
ATOM   4195 2HB  ASP A 259     -36.051  25.848  20.814  1.00  0.00           H  
ATOM   4196  N   VAL A 260     -36.827  22.730  18.701  1.00  0.00           N  
ATOM   4197  CA  VAL A 260     -37.239  22.539  17.334  1.00  0.00           C  
ATOM   4198  C   VAL A 260     -38.710  22.189  17.331  1.00  0.00           C  
ATOM   4199  O   VAL A 260     -39.191  21.520  18.246  1.00  0.00           O  
ATOM   4200  CB  VAL A 260     -36.452  21.367  16.733  1.00  0.00           C  
ATOM   4201  CG1 VAL A 260     -34.964  21.637  16.866  1.00  0.00           C  
ATOM   4202  CG2 VAL A 260     -36.852  20.079  17.455  1.00  0.00           C  
ATOM   4203  H   VAL A 260     -36.320  21.983  19.148  1.00  0.00           H  
ATOM   4204  HA  VAL A 260     -37.071  23.455  16.766  1.00  0.00           H  
ATOM   4205  HB  VAL A 260     -36.682  21.277  15.672  1.00  0.00           H  
ATOM   4206 1HG1 VAL A 260     -34.399  20.809  16.437  1.00  0.00           H  
ATOM   4207 2HG1 VAL A 260     -34.713  22.558  16.341  1.00  0.00           H  
ATOM   4208 3HG1 VAL A 260     -34.716  21.740  17.918  1.00  0.00           H  
ATOM   4209 1HG2 VAL A 260     -36.302  19.236  17.036  1.00  0.00           H  
ATOM   4210 2HG2 VAL A 260     -36.628  20.166  18.514  1.00  0.00           H  
ATOM   4211 3HG2 VAL A 260     -37.920  19.915  17.325  1.00  0.00           H  
ATOM   4212  N   SER A 261     -39.412  22.617  16.303  1.00  0.00           N  
ATOM   4213  CA  SER A 261     -40.824  22.314  16.147  1.00  0.00           C  
ATOM   4214  C   SER A 261     -41.105  20.821  15.945  1.00  0.00           C  
ATOM   4215  O   SER A 261     -40.338  20.120  15.280  1.00  0.00           O  
ATOM   4216  CB  SER A 261     -41.362  23.078  14.974  1.00  0.00           C  
ATOM   4217  OG  SER A 261     -41.283  24.474  15.192  1.00  0.00           O  
ATOM   4218  H   SER A 261     -38.955  23.181  15.603  1.00  0.00           H  
ATOM   4219  HA  SER A 261     -41.346  22.646  17.038  1.00  0.00           H  
ATOM   4220 1HB  SER A 261     -40.797  22.815  14.089  1.00  0.00           H  
ATOM   4221 2HB  SER A 261     -42.386  22.777  14.804  1.00  0.00           H  
ATOM   4222  HG  SER A 261     -41.937  24.691  15.908  1.00  0.00           H  
ATOM   4223  N   VAL A 262     -42.268  20.377  16.405  1.00  0.00           N  
ATOM   4224  CA  VAL A 262     -42.760  19.016  16.218  1.00  0.00           C  
ATOM   4225  C   VAL A 262     -42.836  18.629  14.754  1.00  0.00           C  
ATOM   4226  O   VAL A 262     -42.461  17.524  14.364  1.00  0.00           O  
ATOM   4227  CB  VAL A 262     -44.136  18.846  16.891  1.00  0.00           C  
ATOM   4228  CG1 VAL A 262     -44.756  17.569  16.446  1.00  0.00           C  
ATOM   4229  CG2 VAL A 262     -43.948  18.784  18.440  1.00  0.00           C  
ATOM   4230  H   VAL A 262     -42.827  21.014  16.955  1.00  0.00           H  
ATOM   4231  HA  VAL A 262     -42.068  18.339  16.718  1.00  0.00           H  
ATOM   4232  HB  VAL A 262     -44.789  19.678  16.620  1.00  0.00           H  
ATOM   4233 1HG1 VAL A 262     -45.719  17.450  16.935  1.00  0.00           H  
ATOM   4234 2HG1 VAL A 262     -44.898  17.583  15.365  1.00  0.00           H  
ATOM   4235 3HG1 VAL A 262     -44.111  16.774  16.703  1.00  0.00           H  
ATOM   4236 1HG2 VAL A 262     -44.918  18.656  18.919  1.00  0.00           H  
ATOM   4237 2HG2 VAL A 262     -43.305  17.939  18.693  1.00  0.00           H  
ATOM   4238 3HG2 VAL A 262     -43.490  19.698  18.800  1.00  0.00           H  
ATOM   4239  N   THR A 263     -43.269  19.567  13.938  1.00  0.00           N  
ATOM   4240  CA  THR A 263     -43.411  19.364  12.510  1.00  0.00           C  
ATOM   4241  C   THR A 263     -42.082  19.391  11.730  1.00  0.00           C  
ATOM   4242  O   THR A 263     -42.077  19.249  10.501  1.00  0.00           O  
ATOM   4243  CB  THR A 263     -44.494  20.321  11.982  1.00  0.00           C  
ATOM   4244  OG1 THR A 263     -44.196  21.704  12.363  1.00  0.00           O  
ATOM   4245  CG2 THR A 263     -45.830  19.875  12.555  1.00  0.00           C  
ATOM   4246  H   THR A 263     -43.530  20.454  14.339  1.00  0.00           H  
ATOM   4247  HA  THR A 263     -43.821  18.362  12.370  1.00  0.00           H  
ATOM   4248  HB  THR A 263     -44.530  20.257  10.895  1.00  0.00           H  
ATOM   4249  HG1 THR A 263     -43.289  21.907  12.088  1.00  0.00           H  
ATOM   4250 1HG2 THR A 263     -46.621  20.497  12.178  1.00  0.00           H  
ATOM   4251 2HG2 THR A 263     -46.020  18.845  12.252  1.00  0.00           H  
ATOM   4252 3HG2 THR A 263     -45.802  19.931  13.645  1.00  0.00           H  
ATOM   4253  N   LYS A 264     -40.967  19.547  12.461  1.00  0.00           N  
ATOM   4254  CA  LYS A 264     -39.618  19.406  11.929  1.00  0.00           C  
ATOM   4255  C   LYS A 264     -39.047  18.106  12.506  1.00  0.00           C  
ATOM   4256  O   LYS A 264     -38.419  17.317  11.803  1.00  0.00           O  
ATOM   4257  CB  LYS A 264     -38.743  20.613  12.261  1.00  0.00           C  
ATOM   4258  CG  LYS A 264     -39.183  21.903  11.568  1.00  0.00           C  
ATOM   4259  CD  LYS A 264     -38.247  23.064  11.892  1.00  0.00           C  
ATOM   4260  CE  LYS A 264     -38.683  24.346  11.185  1.00  0.00           C  
ATOM   4261  NZ  LYS A 264     -37.788  25.494  11.511  1.00  0.00           N  
ATOM   4262  H   LYS A 264     -41.042  19.720  13.456  1.00  0.00           H  
ATOM   4263  HA  LYS A 264     -39.661  19.300  10.853  1.00  0.00           H  
ATOM   4264 1HB  LYS A 264     -38.755  20.787  13.340  1.00  0.00           H  
ATOM   4265 2HB  LYS A 264     -37.714  20.407  11.974  1.00  0.00           H  
ATOM   4266 1HG  LYS A 264     -39.188  21.742  10.488  1.00  0.00           H  
ATOM   4267 2HG  LYS A 264     -40.192  22.155  11.878  1.00  0.00           H  
ATOM   4268 1HD  LYS A 264     -38.245  23.237  12.969  1.00  0.00           H  
ATOM   4269 2HD  LYS A 264     -37.233  22.814  11.580  1.00  0.00           H  
ATOM   4270 1HE  LYS A 264     -38.669  24.182  10.109  1.00  0.00           H  
ATOM   4271 2HE  LYS A 264     -39.699  24.594  11.493  1.00  0.00           H  
ATOM   4272 1HZ  LYS A 264     -38.109  26.320  11.026  1.00  0.00           H  
ATOM   4273 2HZ  LYS A 264     -37.805  25.661  12.508  1.00  0.00           H  
ATOM   4274 3HZ  LYS A 264     -36.844  25.281  11.220  1.00  0.00           H  
ATOM   4275  N   ALA A 265     -39.344  17.839  13.781  1.00  0.00           N  
ATOM   4276  CA  ALA A 265     -38.878  16.637  14.472  1.00  0.00           C  
ATOM   4277  C   ALA A 265     -39.364  15.366  13.772  1.00  0.00           C  
ATOM   4278  O   ALA A 265     -38.638  14.375  13.654  1.00  0.00           O  
ATOM   4279  CB  ALA A 265     -39.375  16.651  15.905  1.00  0.00           C  
ATOM   4280  H   ALA A 265     -39.868  18.524  14.318  1.00  0.00           H  
ATOM   4281  HA  ALA A 265     -37.790  16.643  14.466  1.00  0.00           H  
ATOM   4282 1HB  ALA A 265     -39.009  15.774  16.433  1.00  0.00           H  
ATOM   4283 2HB  ALA A 265     -39.010  17.554  16.385  1.00  0.00           H  
ATOM   4284 3HB  ALA A 265     -40.464  16.648  15.911  1.00  0.00           H  
ATOM   4285  N   LEU A 266     -40.574  15.420  13.230  1.00  0.00           N  
ATOM   4286  CA  LEU A 266     -41.160  14.264  12.572  1.00  0.00           C  
ATOM   4287  C   LEU A 266     -40.627  14.026  11.160  1.00  0.00           C  
ATOM   4288  O   LEU A 266     -40.908  12.992  10.547  1.00  0.00           O  
ATOM   4289  CB  LEU A 266     -42.683  14.394  12.584  1.00  0.00           C  
ATOM   4290  CG  LEU A 266     -43.296  14.333  13.992  1.00  0.00           C  
ATOM   4291  CD1 LEU A 266     -44.823  14.545  13.915  1.00  0.00           C  
ATOM   4292  CD2 LEU A 266     -42.901  13.002  14.598  1.00  0.00           C  
ATOM   4293  H   LEU A 266     -41.136  16.263  13.360  1.00  0.00           H  
ATOM   4294  HA  LEU A 266     -40.910  13.387  13.166  1.00  0.00           H  
ATOM   4295 1HB  LEU A 266     -42.957  15.355  12.141  1.00  0.00           H  
ATOM   4296 2HB  LEU A 266     -43.120  13.594  11.988  1.00  0.00           H  
ATOM   4297  HG  LEU A 266     -42.897  15.128  14.610  1.00  0.00           H  
ATOM   4298 1HD1 LEU A 266     -45.256  14.504  14.909  1.00  0.00           H  
ATOM   4299 2HD1 LEU A 266     -45.034  15.518  13.471  1.00  0.00           H  
ATOM   4300 3HD1 LEU A 266     -45.271  13.767  13.299  1.00  0.00           H  
ATOM   4301 1HD2 LEU A 266     -43.298  12.879  15.582  1.00  0.00           H  
ATOM   4302 2HD2 LEU A 266     -43.267  12.225  13.996  1.00  0.00           H  
ATOM   4303 3HD2 LEU A 266     -41.817  12.931  14.641  1.00  0.00           H  
ATOM   4304  N   GLN A 267     -39.760  14.912  10.667  1.00  0.00           N  
ATOM   4305  CA  GLN A 267     -39.195  14.733   9.339  1.00  0.00           C  
ATOM   4306  C   GLN A 267     -38.026  13.760   9.416  1.00  0.00           C  
ATOM   4307  O   GLN A 267     -37.438  13.401   8.397  1.00  0.00           O  
ATOM   4308  CB  GLN A 267     -38.767  16.071   8.723  1.00  0.00           C  
ATOM   4309  CG  GLN A 267     -39.943  17.017   8.438  1.00  0.00           C  
ATOM   4310  CD  GLN A 267     -39.528  18.354   7.815  1.00  0.00           C  
ATOM   4311  OE1 GLN A 267     -38.652  18.413   6.939  1.00  0.00           O  
ATOM   4312  NE2 GLN A 267     -40.167  19.434   8.258  1.00  0.00           N  
ATOM   4313  H   GLN A 267     -39.484  15.737  11.199  1.00  0.00           H  
ATOM   4314  HA  GLN A 267     -39.954  14.295   8.692  1.00  0.00           H  
ATOM   4315 1HB  GLN A 267     -38.079  16.578   9.401  1.00  0.00           H  
ATOM   4316 2HB  GLN A 267     -38.236  15.892   7.790  1.00  0.00           H  
ATOM   4317 1HG  GLN A 267     -40.631  16.522   7.754  1.00  0.00           H  
ATOM   4318 2HG  GLN A 267     -40.451  17.230   9.383  1.00  0.00           H  
ATOM   4319 1HE2 GLN A 267     -39.948  20.334   7.891  1.00  0.00           H  
ATOM   4320 2HE2 GLN A 267     -40.884  19.342   8.985  1.00  0.00           H  
ATOM   4321  N   HIS A 268     -37.726  13.296  10.634  1.00  0.00           N  
ATOM   4322  CA  HIS A 268     -36.672  12.333  10.859  1.00  0.00           C  
ATOM   4323  C   HIS A 268     -37.243  10.919  11.023  1.00  0.00           C  
ATOM   4324  O   HIS A 268     -36.531   9.999  11.429  1.00  0.00           O  
ATOM   4325  CB  HIS A 268     -35.864  12.745  12.083  1.00  0.00           C  
ATOM   4326  CG  HIS A 268     -35.157  14.051  11.878  1.00  0.00           C  
ATOM   4327  ND1 HIS A 268     -34.021  14.173  11.102  1.00  0.00           N  
ATOM   4328  CD2 HIS A 268     -35.443  15.295  12.323  1.00  0.00           C  
ATOM   4329  CE1 HIS A 268     -33.635  15.437  11.090  1.00  0.00           C  
ATOM   4330  NE2 HIS A 268     -34.481  16.137  11.823  1.00  0.00           N  
ATOM   4331  H   HIS A 268     -38.226  13.643  11.454  1.00  0.00           H  
ATOM   4332  HA  HIS A 268     -36.001  12.319  10.002  1.00  0.00           H  
ATOM   4333 1HB  HIS A 268     -36.531  12.845  12.943  1.00  0.00           H  
ATOM   4334 2HB  HIS A 268     -35.128  11.978  12.317  1.00  0.00           H  
ATOM   4335  HD2 HIS A 268     -36.280  15.575  12.955  1.00  0.00           H  
ATOM   4336  HE1 HIS A 268     -32.768  15.832  10.562  1.00  0.00           H  
ATOM   4337  HE2 HIS A 268     -34.438  17.132  11.990  1.00  0.00           H  
ATOM   4338  N   ARG A 269     -38.528  10.732  10.681  1.00  0.00           N  
ATOM   4339  CA  ARG A 269     -39.106   9.391  10.708  1.00  0.00           C  
ATOM   4340  C   ARG A 269     -38.408   8.478   9.712  1.00  0.00           C  
ATOM   4341  O   ARG A 269     -37.983   8.901   8.637  1.00  0.00           O  
ATOM   4342  CB  ARG A 269     -40.603   9.391  10.448  1.00  0.00           C  
ATOM   4343  CG  ARG A 269     -41.453   9.845  11.614  1.00  0.00           C  
ATOM   4344  CD  ARG A 269     -42.885   9.906  11.257  1.00  0.00           C  
ATOM   4345  NE  ARG A 269     -43.699  10.072  12.430  1.00  0.00           N  
ATOM   4346  CZ  ARG A 269     -44.884  10.701  12.479  1.00  0.00           C  
ATOM   4347  NH1 ARG A 269     -45.380  11.289  11.417  1.00  0.00           N  
ATOM   4348  NH2 ARG A 269     -45.512  10.747  13.633  1.00  0.00           N  
ATOM   4349  H   ARG A 269     -39.117  11.520  10.402  1.00  0.00           H  
ATOM   4350  HA  ARG A 269     -38.955   8.978  11.706  1.00  0.00           H  
ATOM   4351 1HB  ARG A 269     -40.822  10.054   9.609  1.00  0.00           H  
ATOM   4352 2HB  ARG A 269     -40.929   8.388  10.166  1.00  0.00           H  
ATOM   4353 1HG  ARG A 269     -41.345   9.148  12.448  1.00  0.00           H  
ATOM   4354 2HG  ARG A 269     -41.139  10.838  11.936  1.00  0.00           H  
ATOM   4355 1HD  ARG A 269     -43.059  10.756  10.595  1.00  0.00           H  
ATOM   4356 2HD  ARG A 269     -43.182   8.982  10.756  1.00  0.00           H  
ATOM   4357  HE  ARG A 269     -43.349   9.665  13.321  1.00  0.00           H  
ATOM   4358 1HH1 ARG A 269     -44.866  11.281  10.554  1.00  0.00           H  
ATOM   4359 2HH1 ARG A 269     -46.259  11.831  11.493  1.00  0.00           H  
ATOM   4360 1HH2 ARG A 269     -45.090  10.315  14.474  1.00  0.00           H  
ATOM   4361 2HH2 ARG A 269     -46.393  11.246  13.743  1.00  0.00           H  
ATOM   4362  N   SER A 270     -38.321   7.204  10.078  1.00  0.00           N  
ATOM   4363  CA  SER A 270     -37.655   6.166   9.292  1.00  0.00           C  
ATOM   4364  C   SER A 270     -38.436   5.639   8.080  1.00  0.00           C  
ATOM   4365  O   SER A 270     -37.935   4.791   7.341  1.00  0.00           O  
ATOM   4366  CB  SER A 270     -37.297   5.007  10.201  1.00  0.00           C  
ATOM   4367  OG  SER A 270     -38.447   4.384  10.700  1.00  0.00           O  
ATOM   4368  H   SER A 270     -38.709   6.942  10.971  1.00  0.00           H  
ATOM   4369  HA  SER A 270     -36.724   6.594   8.917  1.00  0.00           H  
ATOM   4370 1HB  SER A 270     -36.698   4.283   9.651  1.00  0.00           H  
ATOM   4371 2HB  SER A 270     -36.691   5.373  11.029  1.00  0.00           H  
ATOM   4372  HG  SER A 270     -38.861   3.956   9.945  1.00  0.00           H  
ATOM   4373  N   HIS A 271     -39.669   6.089   7.906  1.00  0.00           N  
ATOM   4374  CA  HIS A 271     -40.514   5.603   6.820  1.00  0.00           C  
ATOM   4375  C   HIS A 271     -41.429   6.682   6.254  1.00  0.00           C  
ATOM   4376  O   HIS A 271     -41.699   7.693   6.903  1.00  0.00           O  
ATOM   4377  CB  HIS A 271     -41.380   4.454   7.339  1.00  0.00           C  
ATOM   4378  CG  HIS A 271     -42.342   4.898   8.415  1.00  0.00           C  
ATOM   4379  ND1 HIS A 271     -43.599   5.390   8.136  1.00  0.00           N  
ATOM   4380  CD2 HIS A 271     -42.212   4.944   9.763  1.00  0.00           C  
ATOM   4381  CE1 HIS A 271     -44.204   5.717   9.262  1.00  0.00           C  
ATOM   4382  NE2 HIS A 271     -43.385   5.457  10.269  1.00  0.00           N  
ATOM   4383  H   HIS A 271     -40.019   6.791   8.537  1.00  0.00           H  
ATOM   4384  HA  HIS A 271     -39.889   5.235   6.007  1.00  0.00           H  
ATOM   4385 1HB  HIS A 271     -41.961   4.033   6.517  1.00  0.00           H  
ATOM   4386 2HB  HIS A 271     -40.747   3.664   7.739  1.00  0.00           H  
ATOM   4387  HD1 HIS A 271     -44.001   5.550   7.215  1.00  0.00           H  
ATOM   4388  HD2 HIS A 271     -41.399   4.670  10.438  1.00  0.00           H  
ATOM   4389  HE1 HIS A 271     -45.211   6.127   9.245  1.00  0.00           H  
ATOM   4390  N   TYR A 272     -41.920   6.452   5.037  1.00  0.00           N  
ATOM   4391  CA  TYR A 272     -42.904   7.343   4.434  1.00  0.00           C  
ATOM   4392  C   TYR A 272     -44.165   7.375   5.278  1.00  0.00           C  
ATOM   4393  O   TYR A 272     -44.646   6.328   5.722  1.00  0.00           O  
ATOM   4394  CB  TYR A 272     -43.247   6.931   3.004  1.00  0.00           C  
ATOM   4395  CG  TYR A 272     -44.295   7.838   2.379  1.00  0.00           C  
ATOM   4396  CD1 TYR A 272     -43.941   9.104   1.942  1.00  0.00           C  
ATOM   4397  CD2 TYR A 272     -45.608   7.404   2.247  1.00  0.00           C  
ATOM   4398  CE1 TYR A 272     -44.893   9.932   1.383  1.00  0.00           C  
ATOM   4399  CE2 TYR A 272     -46.555   8.234   1.683  1.00  0.00           C  
ATOM   4400  CZ  TYR A 272     -46.204   9.490   1.257  1.00  0.00           C  
ATOM   4401  OH  TYR A 272     -47.152  10.317   0.696  1.00  0.00           O  
ATOM   4402  H   TYR A 272     -41.630   5.624   4.536  1.00  0.00           H  
ATOM   4403  HA  TYR A 272     -42.494   8.353   4.415  1.00  0.00           H  
ATOM   4404 1HB  TYR A 272     -42.349   6.961   2.384  1.00  0.00           H  
ATOM   4405 2HB  TYR A 272     -43.625   5.910   2.995  1.00  0.00           H  
ATOM   4406  HD1 TYR A 272     -42.912   9.448   2.045  1.00  0.00           H  
ATOM   4407  HD2 TYR A 272     -45.891   6.409   2.589  1.00  0.00           H  
ATOM   4408  HE1 TYR A 272     -44.616  10.929   1.043  1.00  0.00           H  
ATOM   4409  HE2 TYR A 272     -47.582   7.899   1.579  1.00  0.00           H  
ATOM   4410  HH  TYR A 272     -46.755  11.169   0.502  1.00  0.00           H  
ATOM   4411  N   PHE A 273     -44.694   8.570   5.507  1.00  0.00           N  
ATOM   4412  CA  PHE A 273     -45.904   8.713   6.294  1.00  0.00           C  
ATOM   4413  C   PHE A 273     -47.101   8.935   5.383  1.00  0.00           C  
ATOM   4414  O   PHE A 273     -47.175   9.939   4.679  1.00  0.00           O  
ATOM   4415  CB  PHE A 273     -45.791   9.881   7.268  1.00  0.00           C  
ATOM   4416  CG  PHE A 273     -46.933   9.965   8.256  1.00  0.00           C  
ATOM   4417  CD1 PHE A 273     -47.400   8.812   8.868  1.00  0.00           C  
ATOM   4418  CD2 PHE A 273     -47.530  11.174   8.586  1.00  0.00           C  
ATOM   4419  CE1 PHE A 273     -48.419   8.865   9.792  1.00  0.00           C  
ATOM   4420  CE2 PHE A 273     -48.555  11.221   9.515  1.00  0.00           C  
ATOM   4421  CZ  PHE A 273     -48.987  10.066  10.119  1.00  0.00           C  
ATOM   4422  H   PHE A 273     -44.247   9.389   5.124  1.00  0.00           H  
ATOM   4423  HA  PHE A 273     -46.064   7.796   6.861  1.00  0.00           H  
ATOM   4424 1HB  PHE A 273     -44.860   9.794   7.830  1.00  0.00           H  
ATOM   4425 2HB  PHE A 273     -45.754  10.815   6.710  1.00  0.00           H  
ATOM   4426  HD1 PHE A 273     -46.944   7.854   8.617  1.00  0.00           H  
ATOM   4427  HD2 PHE A 273     -47.178  12.096   8.117  1.00  0.00           H  
ATOM   4428  HE1 PHE A 273     -48.773   7.951  10.268  1.00  0.00           H  
ATOM   4429  HE2 PHE A 273     -49.011  12.176   9.775  1.00  0.00           H  
ATOM   4430  HZ  PHE A 273     -49.782  10.100  10.849  1.00  0.00           H  
ATOM   4431  N   GLU A 274     -48.035   7.991   5.401  1.00  0.00           N  
ATOM   4432  CA  GLU A 274     -49.208   8.036   4.533  1.00  0.00           C  
ATOM   4433  C   GLU A 274     -50.343   8.905   5.089  1.00  0.00           C  
ATOM   4434  O   GLU A 274     -51.358   9.109   4.421  1.00  0.00           O  
ATOM   4435  CB  GLU A 274     -49.735   6.615   4.305  1.00  0.00           C  
ATOM   4436  CG  GLU A 274     -48.789   5.698   3.533  1.00  0.00           C  
ATOM   4437  CD  GLU A 274     -49.319   4.291   3.373  1.00  0.00           C  
ATOM   4438  OE1 GLU A 274     -50.391   4.019   3.857  1.00  0.00           O  
ATOM   4439  OE2 GLU A 274     -48.648   3.489   2.763  1.00  0.00           O  
ATOM   4440  H   GLU A 274     -47.912   7.198   6.014  1.00  0.00           H  
ATOM   4441  HA  GLU A 274     -48.906   8.458   3.575  1.00  0.00           H  
ATOM   4442 1HB  GLU A 274     -49.940   6.149   5.269  1.00  0.00           H  
ATOM   4443 2HB  GLU A 274     -50.676   6.662   3.759  1.00  0.00           H  
ATOM   4444 1HG  GLU A 274     -48.630   6.114   2.546  1.00  0.00           H  
ATOM   4445 2HG  GLU A 274     -47.828   5.669   4.047  1.00  0.00           H  
ATOM   4446  N   GLY A 275     -50.180   9.400   6.311  1.00  0.00           N  
ATOM   4447  CA  GLY A 275     -51.200  10.215   6.960  1.00  0.00           C  
ATOM   4448  C   GLY A 275     -51.666   9.580   8.266  1.00  0.00           C  
ATOM   4449  O   GLY A 275     -51.404   8.407   8.531  1.00  0.00           O  
ATOM   4450  H   GLY A 275     -49.319   9.207   6.800  1.00  0.00           H  
ATOM   4451 1HA  GLY A 275     -50.793  11.206   7.162  1.00  0.00           H  
ATOM   4452 2HA  GLY A 275     -52.049  10.346   6.292  1.00  0.00           H  
ATOM   4453  N   VAL A 276     -52.354  10.370   9.083  1.00  0.00           N  
ATOM   4454  CA  VAL A 276     -52.837   9.923  10.387  1.00  0.00           C  
ATOM   4455  C   VAL A 276     -54.020   8.988  10.233  1.00  0.00           C  
ATOM   4456  O   VAL A 276     -54.928   9.270   9.450  1.00  0.00           O  
ATOM   4457  CB  VAL A 276     -53.271  11.128  11.245  1.00  0.00           C  
ATOM   4458  CG1 VAL A 276     -53.867  10.671  12.588  1.00  0.00           C  
ATOM   4459  CG2 VAL A 276     -52.111  12.009  11.466  1.00  0.00           C  
ATOM   4460  H   VAL A 276     -52.537  11.319   8.793  1.00  0.00           H  
ATOM   4461  HA  VAL A 276     -52.035   9.389  10.896  1.00  0.00           H  
ATOM   4462  HB  VAL A 276     -54.048  11.678  10.715  1.00  0.00           H  
ATOM   4463 1HG1 VAL A 276     -54.169  11.540  13.165  1.00  0.00           H  
ATOM   4464 2HG1 VAL A 276     -54.734  10.041  12.424  1.00  0.00           H  
ATOM   4465 3HG1 VAL A 276     -53.117  10.114  13.149  1.00  0.00           H  
ATOM   4466 1HG2 VAL A 276     -52.424  12.867  12.053  1.00  0.00           H  
ATOM   4467 2HG2 VAL A 276     -51.345  11.470  11.996  1.00  0.00           H  
ATOM   4468 3HG2 VAL A 276     -51.726  12.343  10.504  1.00  0.00           H  
ATOM   4469  N   LEU A 277     -54.011   7.864  10.950  1.00  0.00           N  
ATOM   4470  CA  LEU A 277     -55.145   6.960  10.852  1.00  0.00           C  
ATOM   4471  C   LEU A 277     -56.272   7.528  11.717  1.00  0.00           C  
ATOM   4472  O   LEU A 277     -56.098   7.768  12.921  1.00  0.00           O  
ATOM   4473  CB  LEU A 277     -54.765   5.537  11.295  1.00  0.00           C  
ATOM   4474  CG  LEU A 277     -55.864   4.468  11.116  1.00  0.00           C  
ATOM   4475  CD1 LEU A 277     -56.156   4.282   9.647  1.00  0.00           C  
ATOM   4476  CD2 LEU A 277     -55.400   3.158  11.731  1.00  0.00           C  
ATOM   4477  H   LEU A 277     -53.235   7.654  11.559  1.00  0.00           H  
ATOM   4478  HA  LEU A 277     -55.483   6.924   9.817  1.00  0.00           H  
ATOM   4479 1HB  LEU A 277     -53.890   5.215  10.732  1.00  0.00           H  
ATOM   4480 2HB  LEU A 277     -54.503   5.562  12.356  1.00  0.00           H  
ATOM   4481  HG  LEU A 277     -56.770   4.806  11.574  1.00  0.00           H  
ATOM   4482 1HD1 LEU A 277     -56.941   3.536   9.527  1.00  0.00           H  
ATOM   4483 2HD1 LEU A 277     -56.488   5.229   9.220  1.00  0.00           H  
ATOM   4484 3HD1 LEU A 277     -55.255   3.947   9.137  1.00  0.00           H  
ATOM   4485 1HD2 LEU A 277     -56.157   2.392  11.605  1.00  0.00           H  
ATOM   4486 2HD2 LEU A 277     -54.496   2.861  11.238  1.00  0.00           H  
ATOM   4487 3HD2 LEU A 277     -55.209   3.296  12.775  1.00  0.00           H  
ATOM   4488  N   LYS A 278     -57.394   7.798  11.069  1.00  0.00           N  
ATOM   4489  CA  LYS A 278     -58.536   8.447  11.692  1.00  0.00           C  
ATOM   4490  C   LYS A 278     -59.808   7.623  11.621  1.00  0.00           C  
ATOM   4491  O   LYS A 278     -59.915   6.687  10.824  1.00  0.00           O  
ATOM   4492  CB  LYS A 278     -58.769   9.803  11.035  1.00  0.00           C  
ATOM   4493  CG  LYS A 278     -57.639  10.792  11.228  1.00  0.00           C  
ATOM   4494  CD  LYS A 278     -57.856  11.996  10.388  1.00  0.00           C  
ATOM   4495  CE  LYS A 278     -57.656  11.661   8.929  1.00  0.00           C  
ATOM   4496  NZ  LYS A 278     -57.739  12.849   8.095  1.00  0.00           N  
ATOM   4497  H   LYS A 278     -57.446   7.566  10.088  1.00  0.00           H  
ATOM   4498  HA  LYS A 278     -58.302   8.599  12.741  1.00  0.00           H  
ATOM   4499 1HB  LYS A 278     -58.941   9.674   9.969  1.00  0.00           H  
ATOM   4500 2HB  LYS A 278     -59.667  10.255  11.460  1.00  0.00           H  
ATOM   4501 1HG  LYS A 278     -57.613  11.096  12.263  1.00  0.00           H  
ATOM   4502 2HG  LYS A 278     -56.692  10.342  10.969  1.00  0.00           H  
ATOM   4503 1HD  LYS A 278     -58.872  12.361  10.513  1.00  0.00           H  
ATOM   4504 2HD  LYS A 278     -57.172  12.779  10.665  1.00  0.00           H  
ATOM   4505 1HE  LYS A 278     -56.683  11.192   8.788  1.00  0.00           H  
ATOM   4506 2HE  LYS A 278     -58.435  10.966   8.621  1.00  0.00           H  
ATOM   4507 1HZ  LYS A 278     -57.633  12.617   7.129  1.00  0.00           H  
ATOM   4508 2HZ  LYS A 278     -58.650  13.268   8.254  1.00  0.00           H  
ATOM   4509 3HZ  LYS A 278     -57.037  13.524   8.352  1.00  0.00           H  
ATOM   4510  N   CYS A 279     -60.780   8.004  12.441  1.00  0.00           N  
ATOM   4511  CA  CYS A 279     -62.098   7.371  12.439  1.00  0.00           C  
ATOM   4512  C   CYS A 279     -63.191   8.328  12.892  1.00  0.00           C  
ATOM   4513  O   CYS A 279     -62.907   9.462  13.274  1.00  0.00           O  
ATOM   4514  CB  CYS A 279     -62.121   6.160  13.339  1.00  0.00           C  
ATOM   4515  SG  CYS A 279     -61.911   6.532  15.075  1.00  0.00           S  
ATOM   4516  H   CYS A 279     -60.574   8.764  13.090  1.00  0.00           H  
ATOM   4517  HA  CYS A 279     -62.329   7.049  11.422  1.00  0.00           H  
ATOM   4518 1HB  CYS A 279     -63.072   5.647  13.214  1.00  0.00           H  
ATOM   4519 2HB  CYS A 279     -61.345   5.486  13.024  1.00  0.00           H  
ATOM   4520  HG  CYS A 279     -63.095   7.128  15.212  1.00  0.00           H  
ATOM   4521  N   TYR A 280     -64.442   7.872  12.836  1.00  0.00           N  
ATOM   4522  CA  TYR A 280     -65.572   8.688  13.274  1.00  0.00           C  
ATOM   4523  C   TYR A 280     -66.349   7.986  14.391  1.00  0.00           C  
ATOM   4524  O   TYR A 280     -66.407   6.758  14.443  1.00  0.00           O  
ATOM   4525  CB  TYR A 280     -66.487   8.961  12.092  1.00  0.00           C  
ATOM   4526  CG  TYR A 280     -65.829   9.722  10.963  1.00  0.00           C  
ATOM   4527  CD1 TYR A 280     -65.063   9.032  10.034  1.00  0.00           C  
ATOM   4528  CD2 TYR A 280     -66.006  11.086  10.831  1.00  0.00           C  
ATOM   4529  CE1 TYR A 280     -64.464   9.709   8.996  1.00  0.00           C  
ATOM   4530  CE2 TYR A 280     -65.410  11.755   9.788  1.00  0.00           C  
ATOM   4531  CZ  TYR A 280     -64.642  11.079   8.880  1.00  0.00           C  
ATOM   4532  OH  TYR A 280     -64.045  11.763   7.849  1.00  0.00           O  
ATOM   4533  H   TYR A 280     -64.623   6.939  12.444  1.00  0.00           H  
ATOM   4534  HA  TYR A 280     -65.199   9.637  13.665  1.00  0.00           H  
ATOM   4535 1HB  TYR A 280     -66.860   8.031  11.699  1.00  0.00           H  
ATOM   4536 2HB  TYR A 280     -67.337   9.539  12.438  1.00  0.00           H  
ATOM   4537  HD1 TYR A 280     -64.930   7.951  10.131  1.00  0.00           H  
ATOM   4538  HD2 TYR A 280     -66.613  11.632  11.552  1.00  0.00           H  
ATOM   4539  HE1 TYR A 280     -63.856   9.168   8.272  1.00  0.00           H  
ATOM   4540  HE2 TYR A 280     -65.545  12.816   9.679  1.00  0.00           H  
ATOM   4541  HH  TYR A 280     -64.141  12.713   7.996  1.00  0.00           H  
ATOM   4542  N   LEU A 281     -67.015   8.751  15.256  1.00  0.00           N  
ATOM   4543  CA  LEU A 281     -67.775   8.137  16.349  1.00  0.00           C  
ATOM   4544  C   LEU A 281     -68.929   7.242  15.903  1.00  0.00           C  
ATOM   4545  O   LEU A 281     -69.378   6.370  16.654  1.00  0.00           O  
ATOM   4546  CB  LEU A 281     -68.318   9.174  17.322  1.00  0.00           C  
ATOM   4547  CG  LEU A 281     -67.296   9.873  18.162  1.00  0.00           C  
ATOM   4548  CD1 LEU A 281     -67.973  10.939  19.008  1.00  0.00           C  
ATOM   4549  CD2 LEU A 281     -66.576   8.822  19.041  1.00  0.00           C  
ATOM   4550  H   LEU A 281     -66.968   9.759  15.177  1.00  0.00           H  
ATOM   4551  HA  LEU A 281     -67.080   7.520  16.908  1.00  0.00           H  
ATOM   4552 1HB  LEU A 281     -68.886   9.921  16.771  1.00  0.00           H  
ATOM   4553 2HB  LEU A 281     -68.976   8.673  17.992  1.00  0.00           H  
ATOM   4554  HG  LEU A 281     -66.593  10.372  17.520  1.00  0.00           H  
ATOM   4555 1HD1 LEU A 281     -67.226  11.456  19.613  1.00  0.00           H  
ATOM   4556 2HD1 LEU A 281     -68.472  11.656  18.357  1.00  0.00           H  
ATOM   4557 3HD1 LEU A 281     -68.710  10.468  19.664  1.00  0.00           H  
ATOM   4558 1HD2 LEU A 281     -65.822   9.312  19.659  1.00  0.00           H  
ATOM   4559 2HD2 LEU A 281     -67.303   8.324  19.686  1.00  0.00           H  
ATOM   4560 3HD2 LEU A 281     -66.091   8.081  18.404  1.00  0.00           H  
ATOM   4561  N   HIS A 282     -69.460   7.489  14.711  1.00  0.00           N  
ATOM   4562  CA  HIS A 282     -70.562   6.683  14.206  1.00  0.00           C  
ATOM   4563  C   HIS A 282     -70.138   5.308  13.671  1.00  0.00           C  
ATOM   4564  O   HIS A 282     -70.995   4.490  13.329  1.00  0.00           O  
ATOM   4565  CB  HIS A 282     -71.347   7.429  13.118  1.00  0.00           C  
ATOM   4566  CG  HIS A 282     -70.573   7.776  11.866  1.00  0.00           C  
ATOM   4567  ND1 HIS A 282     -70.032   9.029  11.650  1.00  0.00           N  
ATOM   4568  CD2 HIS A 282     -70.253   7.037  10.776  1.00  0.00           C  
ATOM   4569  CE1 HIS A 282     -69.428   9.046  10.468  1.00  0.00           C  
ATOM   4570  NE2 HIS A 282     -69.544   7.851   9.924  1.00  0.00           N  
ATOM   4571  H   HIS A 282     -69.073   8.222  14.138  1.00  0.00           H  
ATOM   4572  HA  HIS A 282     -71.258   6.503  15.024  1.00  0.00           H  
ATOM   4573 1HB  HIS A 282     -72.203   6.823  12.821  1.00  0.00           H  
ATOM   4574 2HB  HIS A 282     -71.740   8.355  13.536  1.00  0.00           H  
ATOM   4575  HD2 HIS A 282     -70.512   5.992  10.605  1.00  0.00           H  
ATOM   4576  HE1 HIS A 282     -68.913   9.900  10.026  1.00  0.00           H  
ATOM   4577  HE2 HIS A 282     -69.173   7.571   9.026  1.00  0.00           H  
ATOM   4578  N   GLU A 283     -68.834   5.053  13.563  1.00  0.00           N  
ATOM   4579  CA  GLU A 283     -68.377   3.786  13.010  1.00  0.00           C  
ATOM   4580  C   GLU A 283     -68.420   2.684  14.056  1.00  0.00           C  
ATOM   4581  O   GLU A 283     -68.311   2.947  15.261  1.00  0.00           O  
ATOM   4582  CB  GLU A 283     -67.001   3.960  12.391  1.00  0.00           C  
ATOM   4583  CG  GLU A 283     -67.054   4.913  11.201  1.00  0.00           C  
ATOM   4584  CD  GLU A 283     -65.773   5.075  10.503  1.00  0.00           C  
ATOM   4585  OE1 GLU A 283     -64.831   5.561  11.097  1.00  0.00           O  
ATOM   4586  OE2 GLU A 283     -65.716   4.724   9.341  1.00  0.00           O  
ATOM   4587  H   GLU A 283     -68.139   5.733  13.874  1.00  0.00           H  
ATOM   4588  HA  GLU A 283     -69.057   3.500  12.207  1.00  0.00           H  
ATOM   4589 1HB  GLU A 283     -66.310   4.368  13.133  1.00  0.00           H  
ATOM   4590 2HB  GLU A 283     -66.612   2.995  12.064  1.00  0.00           H  
ATOM   4591 1HG  GLU A 283     -67.793   4.542  10.494  1.00  0.00           H  
ATOM   4592 2HG  GLU A 283     -67.398   5.872  11.561  1.00  0.00           H  
ATOM   4593  N   THR A 284     -68.604   1.441  13.594  1.00  0.00           N  
ATOM   4594  CA  THR A 284     -68.755   0.321  14.516  1.00  0.00           C  
ATOM   4595  C   THR A 284     -67.471  -0.123  15.152  1.00  0.00           C  
ATOM   4596  O   THR A 284     -66.405   0.006  14.554  1.00  0.00           O  
ATOM   4597  CB  THR A 284     -69.340  -0.906  13.799  1.00  0.00           C  
ATOM   4598  OG1 THR A 284     -68.423  -1.389  12.746  1.00  0.00           O  
ATOM   4599  CG2 THR A 284     -70.666  -0.542  13.189  1.00  0.00           C  
ATOM   4600  H   THR A 284     -68.674   1.288  12.598  1.00  0.00           H  
ATOM   4601  HA  THR A 284     -69.437   0.615  15.297  1.00  0.00           H  
ATOM   4602  HB  THR A 284     -69.494  -1.696  14.523  1.00  0.00           H  
ATOM   4603  HG1 THR A 284     -68.802  -2.198  12.353  1.00  0.00           H  
ATOM   4604 1HG2 THR A 284     -71.097  -1.415  12.700  1.00  0.00           H  
ATOM   4605 2HG2 THR A 284     -71.336  -0.195  13.975  1.00  0.00           H  
ATOM   4606 3HG2 THR A 284     -70.528   0.254  12.459  1.00  0.00           H  
ATOM   4607  N   LEU A 285     -67.590  -0.787  16.294  1.00  0.00           N  
ATOM   4608  CA  LEU A 285     -66.418  -1.351  16.946  1.00  0.00           C  
ATOM   4609  C   LEU A 285     -65.694  -2.325  16.030  1.00  0.00           C  
ATOM   4610  O   LEU A 285     -64.468  -2.303  15.961  1.00  0.00           O  
ATOM   4611  CB  LEU A 285     -66.770  -2.023  18.265  1.00  0.00           C  
ATOM   4612  CG  LEU A 285     -65.582  -2.637  19.003  1.00  0.00           C  
ATOM   4613  CD1 LEU A 285     -64.559  -1.536  19.345  1.00  0.00           C  
ATOM   4614  CD2 LEU A 285     -66.071  -3.342  20.251  1.00  0.00           C  
ATOM   4615  H   LEU A 285     -68.516  -0.836  16.729  1.00  0.00           H  
ATOM   4616  HA  LEU A 285     -65.740  -0.532  17.173  1.00  0.00           H  
ATOM   4617 1HB  LEU A 285     -67.208  -1.279  18.910  1.00  0.00           H  
ATOM   4618 2HB  LEU A 285     -67.505  -2.797  18.080  1.00  0.00           H  
ATOM   4619  HG  LEU A 285     -65.102  -3.355  18.355  1.00  0.00           H  
ATOM   4620 1HD1 LEU A 285     -63.713  -1.985  19.856  1.00  0.00           H  
ATOM   4621 2HD1 LEU A 285     -64.217  -1.058  18.428  1.00  0.00           H  
ATOM   4622 3HD1 LEU A 285     -65.018  -0.797  19.984  1.00  0.00           H  
ATOM   4623 1HD2 LEU A 285     -65.226  -3.796  20.772  1.00  0.00           H  
ATOM   4624 2HD2 LEU A 285     -66.563  -2.628  20.909  1.00  0.00           H  
ATOM   4625 3HD2 LEU A 285     -66.776  -4.112  19.953  1.00  0.00           H  
ATOM   4626  N   GLU A 286     -66.433  -3.183  15.319  1.00  0.00           N  
ATOM   4627  CA  GLU A 286     -65.781  -4.109  14.394  1.00  0.00           C  
ATOM   4628  C   GLU A 286     -64.899  -3.350  13.384  1.00  0.00           C  
ATOM   4629  O   GLU A 286     -63.749  -3.736  13.149  1.00  0.00           O  
ATOM   4630  CB  GLU A 286     -66.839  -4.931  13.654  1.00  0.00           C  
ATOM   4631  CG  GLU A 286     -66.297  -6.020  12.748  1.00  0.00           C  
ATOM   4632  CD  GLU A 286     -67.397  -6.858  12.123  1.00  0.00           C  
ATOM   4633  OE1 GLU A 286     -68.548  -6.559  12.338  1.00  0.00           O  
ATOM   4634  OE2 GLU A 286     -67.085  -7.806  11.445  1.00  0.00           O  
ATOM   4635  H   GLU A 286     -67.449  -3.213  15.435  1.00  0.00           H  
ATOM   4636  HA  GLU A 286     -65.143  -4.780  14.970  1.00  0.00           H  
ATOM   4637 1HB  GLU A 286     -67.514  -5.381  14.364  1.00  0.00           H  
ATOM   4638 2HB  GLU A 286     -67.436  -4.259  13.037  1.00  0.00           H  
ATOM   4639 1HG  GLU A 286     -65.711  -5.554  11.955  1.00  0.00           H  
ATOM   4640 2HG  GLU A 286     -65.632  -6.663  13.323  1.00  0.00           H  
ATOM   4641  N   THR A 287     -65.406  -2.225  12.838  1.00  0.00           N  
ATOM   4642  CA  THR A 287     -64.631  -1.424  11.883  1.00  0.00           C  
ATOM   4643  C   THR A 287     -63.341  -0.915  12.527  1.00  0.00           C  
ATOM   4644  O   THR A 287     -62.255  -0.970  11.937  1.00  0.00           O  
ATOM   4645  CB  THR A 287     -65.428  -0.179  11.421  1.00  0.00           C  
ATOM   4646  OG1 THR A 287     -66.632  -0.576  10.751  1.00  0.00           O  
ATOM   4647  CG2 THR A 287     -64.581   0.683  10.510  1.00  0.00           C  
ATOM   4648  H   THR A 287     -66.363  -1.931  13.056  1.00  0.00           H  
ATOM   4649  HA  THR A 287     -64.375  -2.045  11.026  1.00  0.00           H  
ATOM   4650  HB  THR A 287     -65.695   0.419  12.282  1.00  0.00           H  
ATOM   4651  HG1 THR A 287     -67.273  -0.880  11.421  1.00  0.00           H  
ATOM   4652 1HG2 THR A 287     -65.152   1.565  10.211  1.00  0.00           H  
ATOM   4653 2HG2 THR A 287     -63.685   0.995  11.046  1.00  0.00           H  
ATOM   4654 3HG2 THR A 287     -64.298   0.115   9.627  1.00  0.00           H  
ATOM   4655  N   ILE A 288     -63.486  -0.413  13.746  1.00  0.00           N  
ATOM   4656  CA  ILE A 288     -62.407   0.182  14.509  1.00  0.00           C  
ATOM   4657  C   ILE A 288     -61.323  -0.811  14.905  1.00  0.00           C  
ATOM   4658  O   ILE A 288     -60.126  -0.519  14.774  1.00  0.00           O  
ATOM   4659  CB  ILE A 288     -63.020   0.812  15.764  1.00  0.00           C  
ATOM   4660  CG1 ILE A 288     -63.946   1.959  15.332  1.00  0.00           C  
ATOM   4661  CG2 ILE A 288     -61.989   1.212  16.765  1.00  0.00           C  
ATOM   4662  CD1 ILE A 288     -63.285   3.056  14.593  1.00  0.00           C  
ATOM   4663  H   ILE A 288     -64.425  -0.420  14.152  1.00  0.00           H  
ATOM   4664  HA  ILE A 288     -61.953   0.962  13.905  1.00  0.00           H  
ATOM   4665  HB  ILE A 288     -63.653   0.076  16.227  1.00  0.00           H  
ATOM   4666 1HG1 ILE A 288     -64.693   1.567  14.677  1.00  0.00           H  
ATOM   4667 2HG1 ILE A 288     -64.429   2.361  16.195  1.00  0.00           H  
ATOM   4668 1HG2 ILE A 288     -62.478   1.608  17.638  1.00  0.00           H  
ATOM   4669 2HG2 ILE A 288     -61.410   0.343  17.039  1.00  0.00           H  
ATOM   4670 3HG2 ILE A 288     -61.356   1.940  16.353  1.00  0.00           H  
ATOM   4671 1HD1 ILE A 288     -64.039   3.798  14.327  1.00  0.00           H  
ATOM   4672 2HD1 ILE A 288     -62.538   3.506  15.229  1.00  0.00           H  
ATOM   4673 3HD1 ILE A 288     -62.817   2.668  13.690  1.00  0.00           H  
ATOM   4674  N   ILE A 289     -61.731  -2.005  15.334  1.00  0.00           N  
ATOM   4675  CA  ILE A 289     -60.760  -3.015  15.705  1.00  0.00           C  
ATOM   4676  C   ILE A 289     -59.961  -3.406  14.488  1.00  0.00           C  
ATOM   4677  O   ILE A 289     -58.727  -3.436  14.543  1.00  0.00           O  
ATOM   4678  CB  ILE A 289     -61.408  -4.297  16.274  1.00  0.00           C  
ATOM   4679  CG1 ILE A 289     -62.065  -4.027  17.622  1.00  0.00           C  
ATOM   4680  CG2 ILE A 289     -60.320  -5.380  16.431  1.00  0.00           C  
ATOM   4681  CD1 ILE A 289     -62.958  -5.149  18.118  1.00  0.00           C  
ATOM   4682  H   ILE A 289     -62.727  -2.192  15.426  1.00  0.00           H  
ATOM   4683  HA  ILE A 289     -60.084  -2.599  16.446  1.00  0.00           H  
ATOM   4684  HB  ILE A 289     -62.188  -4.646  15.588  1.00  0.00           H  
ATOM   4685 1HG1 ILE A 289     -61.302  -3.886  18.334  1.00  0.00           H  
ATOM   4686 2HG1 ILE A 289     -62.649  -3.113  17.552  1.00  0.00           H  
ATOM   4687 1HG2 ILE A 289     -60.764  -6.296  16.819  1.00  0.00           H  
ATOM   4688 2HG2 ILE A 289     -59.867  -5.585  15.457  1.00  0.00           H  
ATOM   4689 3HG2 ILE A 289     -59.550  -5.029  17.121  1.00  0.00           H  
ATOM   4690 1HD1 ILE A 289     -63.372  -4.883  19.090  1.00  0.00           H  
ATOM   4691 2HD1 ILE A 289     -63.765  -5.299  17.404  1.00  0.00           H  
ATOM   4692 3HD1 ILE A 289     -62.379  -6.065  18.214  1.00  0.00           H  
ATOM   4693  N   ASN A 290     -60.652  -3.649  13.373  1.00  0.00           N  
ATOM   4694  CA  ASN A 290     -59.973  -4.062  12.165  1.00  0.00           C  
ATOM   4695  C   ASN A 290     -58.976  -3.014  11.679  1.00  0.00           C  
ATOM   4696  O   ASN A 290     -57.854  -3.357  11.306  1.00  0.00           O  
ATOM   4697  CB  ASN A 290     -60.989  -4.371  11.092  1.00  0.00           C  
ATOM   4698  CG  ASN A 290     -61.736  -5.639  11.379  1.00  0.00           C  
ATOM   4699  OD1 ASN A 290     -61.304  -6.447  12.210  1.00  0.00           O  
ATOM   4700  ND2 ASN A 290     -62.837  -5.841  10.706  1.00  0.00           N  
ATOM   4701  H   ASN A 290     -61.674  -3.580  13.370  1.00  0.00           H  
ATOM   4702  HA  ASN A 290     -59.407  -4.965  12.385  1.00  0.00           H  
ATOM   4703 1HB  ASN A 290     -61.706  -3.547  11.028  1.00  0.00           H  
ATOM   4704 2HB  ASN A 290     -60.492  -4.455  10.127  1.00  0.00           H  
ATOM   4705 1HD2 ASN A 290     -63.368  -6.679  10.852  1.00  0.00           H  
ATOM   4706 2HD2 ASN A 290     -63.150  -5.161  10.045  1.00  0.00           H  
ATOM   4707  N   ARG A 291     -59.331  -1.725  11.729  1.00  0.00           N  
ATOM   4708  CA  ARG A 291     -58.371  -0.720  11.281  1.00  0.00           C  
ATOM   4709  C   ARG A 291     -57.142  -0.650  12.174  1.00  0.00           C  
ATOM   4710  O   ARG A 291     -56.013  -0.582  11.683  1.00  0.00           O  
ATOM   4711  CB  ARG A 291     -58.996   0.650  11.231  1.00  0.00           C  
ATOM   4712  CG  ARG A 291     -59.969   0.839  10.136  1.00  0.00           C  
ATOM   4713  CD  ARG A 291     -60.575   2.138  10.225  1.00  0.00           C  
ATOM   4714  NE  ARG A 291     -61.536   2.341   9.192  1.00  0.00           N  
ATOM   4715  CZ  ARG A 291     -62.491   3.253   9.279  1.00  0.00           C  
ATOM   4716  NH1 ARG A 291     -62.536   3.985  10.357  1.00  0.00           N  
ATOM   4717  NH2 ARG A 291     -63.379   3.399   8.314  1.00  0.00           N  
ATOM   4718  H   ARG A 291     -60.269  -1.452  12.031  1.00  0.00           H  
ATOM   4719  HA  ARG A 291     -58.049  -0.987  10.275  1.00  0.00           H  
ATOM   4720 1HB  ARG A 291     -59.522   0.835  12.173  1.00  0.00           H  
ATOM   4721 2HB  ARG A 291     -58.227   1.406  11.132  1.00  0.00           H  
ATOM   4722 1HG  ARG A 291     -59.460   0.756   9.177  1.00  0.00           H  
ATOM   4723 2HG  ARG A 291     -60.749   0.083  10.202  1.00  0.00           H  
ATOM   4724 1HD  ARG A 291     -61.083   2.234  11.188  1.00  0.00           H  
ATOM   4725 2HD  ARG A 291     -59.809   2.910  10.139  1.00  0.00           H  
ATOM   4726  HE  ARG A 291     -61.496   1.759   8.366  1.00  0.00           H  
ATOM   4727 1HH1 ARG A 291     -61.844   3.835  11.072  1.00  0.00           H  
ATOM   4728 2HH1 ARG A 291     -63.281   4.681  10.473  1.00  0.00           H  
ATOM   4729 1HH2 ARG A 291     -63.339   2.821   7.492  1.00  0.00           H  
ATOM   4730 2HH2 ARG A 291     -64.133   4.088   8.424  1.00  0.00           H  
ATOM   4731  N   LEU A 292     -57.334  -0.705  13.491  1.00  0.00           N  
ATOM   4732  CA  LEU A 292     -56.178  -0.664  14.373  1.00  0.00           C  
ATOM   4733  C   LEU A 292     -55.269  -1.867  14.243  1.00  0.00           C  
ATOM   4734  O   LEU A 292     -54.036  -1.732  14.247  1.00  0.00           O  
ATOM   4735  CB  LEU A 292     -56.611  -0.489  15.827  1.00  0.00           C  
ATOM   4736  CG  LEU A 292     -57.073   0.886  16.154  1.00  0.00           C  
ATOM   4737  CD1 LEU A 292     -57.688   0.972  17.513  1.00  0.00           C  
ATOM   4738  CD2 LEU A 292     -55.858   1.716  16.092  1.00  0.00           C  
ATOM   4739  H   LEU A 292     -58.278  -0.763  13.885  1.00  0.00           H  
ATOM   4740  HA  LEU A 292     -55.594   0.212  14.101  1.00  0.00           H  
ATOM   4741 1HB  LEU A 292     -57.427  -1.187  16.038  1.00  0.00           H  
ATOM   4742 2HB  LEU A 292     -55.773  -0.723  16.457  1.00  0.00           H  
ATOM   4743  HG  LEU A 292     -57.807   1.214  15.427  1.00  0.00           H  
ATOM   4744 1HD1 LEU A 292     -57.990   1.995  17.731  1.00  0.00           H  
ATOM   4745 2HD1 LEU A 292     -58.539   0.342  17.500  1.00  0.00           H  
ATOM   4746 3HD1 LEU A 292     -56.983   0.644  18.269  1.00  0.00           H  
ATOM   4747 1HD2 LEU A 292     -56.063   2.720  16.301  1.00  0.00           H  
ATOM   4748 2HD2 LEU A 292     -55.130   1.347  16.820  1.00  0.00           H  
ATOM   4749 3HD2 LEU A 292     -55.460   1.633  15.096  1.00  0.00           H  
ATOM   4750  N   VAL A 293     -55.857  -3.049  14.075  1.00  0.00           N  
ATOM   4751  CA  VAL A 293     -55.036  -4.234  13.940  1.00  0.00           C  
ATOM   4752  C   VAL A 293     -54.312  -4.282  12.606  1.00  0.00           C  
ATOM   4753  O   VAL A 293     -53.097  -4.459  12.574  1.00  0.00           O  
ATOM   4754  CB  VAL A 293     -55.853  -5.522  14.124  1.00  0.00           C  
ATOM   4755  CG1 VAL A 293     -54.974  -6.701  13.785  1.00  0.00           C  
ATOM   4756  CG2 VAL A 293     -56.331  -5.640  15.588  1.00  0.00           C  
ATOM   4757  H   VAL A 293     -56.876  -3.127  14.074  1.00  0.00           H  
ATOM   4758  HA  VAL A 293     -54.286  -4.210  14.731  1.00  0.00           H  
ATOM   4759  HB  VAL A 293     -56.713  -5.512  13.450  1.00  0.00           H  
ATOM   4760 1HG1 VAL A 293     -55.525  -7.624  13.915  1.00  0.00           H  
ATOM   4761 2HG1 VAL A 293     -54.639  -6.622  12.750  1.00  0.00           H  
ATOM   4762 3HG1 VAL A 293     -54.116  -6.694  14.445  1.00  0.00           H  
ATOM   4763 1HG2 VAL A 293     -56.902  -6.560  15.716  1.00  0.00           H  
ATOM   4764 2HG2 VAL A 293     -55.467  -5.655  16.253  1.00  0.00           H  
ATOM   4765 3HG2 VAL A 293     -56.962  -4.787  15.835  1.00  0.00           H  
ATOM   4766  N   GLU A 294     -55.017  -4.056  11.502  1.00  0.00           N  
ATOM   4767  CA  GLU A 294     -54.368  -4.150  10.201  1.00  0.00           C  
ATOM   4768  C   GLU A 294     -53.312  -3.065  10.001  1.00  0.00           C  
ATOM   4769  O   GLU A 294     -52.286  -3.305   9.364  1.00  0.00           O  
ATOM   4770  CB  GLU A 294     -55.409  -4.129   9.086  1.00  0.00           C  
ATOM   4771  CG  GLU A 294     -56.304  -5.404   9.022  1.00  0.00           C  
ATOM   4772  CD  GLU A 294     -55.522  -6.693   8.736  1.00  0.00           C  
ATOM   4773  OE1 GLU A 294     -54.730  -6.680   7.827  1.00  0.00           O  
ATOM   4774  OE2 GLU A 294     -55.761  -7.706   9.395  1.00  0.00           O  
ATOM   4775  H   GLU A 294     -56.015  -3.849  11.550  1.00  0.00           H  
ATOM   4776  HA  GLU A 294     -53.858  -5.112  10.153  1.00  0.00           H  
ATOM   4777 1HB  GLU A 294     -56.064  -3.264   9.224  1.00  0.00           H  
ATOM   4778 2HB  GLU A 294     -54.912  -4.013   8.124  1.00  0.00           H  
ATOM   4779 1HG  GLU A 294     -56.815  -5.509   9.982  1.00  0.00           H  
ATOM   4780 2HG  GLU A 294     -57.063  -5.260   8.254  1.00  0.00           H  
ATOM   4781  N   ALA A 295     -53.541  -1.876  10.560  1.00  0.00           N  
ATOM   4782  CA  ALA A 295     -52.583  -0.789  10.446  1.00  0.00           C  
ATOM   4783  C   ALA A 295     -51.435  -0.917  11.445  1.00  0.00           C  
ATOM   4784  O   ALA A 295     -50.474  -0.150  11.381  1.00  0.00           O  
ATOM   4785  CB  ALA A 295     -53.277   0.531  10.679  1.00  0.00           C  
ATOM   4786  H   ALA A 295     -54.412  -1.692  11.060  1.00  0.00           H  
ATOM   4787  HA  ALA A 295     -52.165  -0.812   9.440  1.00  0.00           H  
ATOM   4788 1HB  ALA A 295     -52.565   1.344  10.566  1.00  0.00           H  
ATOM   4789 2HB  ALA A 295     -54.086   0.650   9.960  1.00  0.00           H  
ATOM   4790 3HB  ALA A 295     -53.684   0.537  11.690  1.00  0.00           H  
ATOM   4791  N   GLU A 296     -51.557  -1.843  12.398  1.00  0.00           N  
ATOM   4792  CA  GLU A 296     -50.600  -2.012  13.479  1.00  0.00           C  
ATOM   4793  C   GLU A 296     -50.254  -0.707  14.202  1.00  0.00           C  
ATOM   4794  O   GLU A 296     -49.070  -0.430  14.451  1.00  0.00           O  
ATOM   4795  CB  GLU A 296     -49.331  -2.716  12.976  1.00  0.00           C  
ATOM   4796  CG  GLU A 296     -49.583  -4.147  12.461  1.00  0.00           C  
ATOM   4797  CD  GLU A 296     -48.317  -4.897  12.097  1.00  0.00           C  
ATOM   4798  OE1 GLU A 296     -47.339  -4.255  11.803  1.00  0.00           O  
ATOM   4799  OE2 GLU A 296     -48.320  -6.122  12.131  1.00  0.00           O  
ATOM   4800  H   GLU A 296     -52.335  -2.498  12.376  1.00  0.00           H  
ATOM   4801  HA  GLU A 296     -51.064  -2.674  14.212  1.00  0.00           H  
ATOM   4802 1HB  GLU A 296     -48.890  -2.141  12.164  1.00  0.00           H  
ATOM   4803 2HB  GLU A 296     -48.598  -2.767  13.777  1.00  0.00           H  
ATOM   4804 1HG  GLU A 296     -50.117  -4.705  13.231  1.00  0.00           H  
ATOM   4805 2HG  GLU A 296     -50.234  -4.091  11.584  1.00  0.00           H  
ATOM   4806  N   VAL A 297     -51.272   0.070  14.606  1.00  0.00           N  
ATOM   4807  CA  VAL A 297     -50.989   1.332  15.314  1.00  0.00           C  
ATOM   4808  C   VAL A 297     -51.634   1.288  16.689  1.00  0.00           C  
ATOM   4809  O   VAL A 297     -52.535   0.491  16.927  1.00  0.00           O  
ATOM   4810  CB  VAL A 297     -51.509   2.565  14.553  1.00  0.00           C  
ATOM   4811  CG1 VAL A 297     -50.886   2.653  13.191  1.00  0.00           C  
ATOM   4812  CG2 VAL A 297     -52.960   2.508  14.465  1.00  0.00           C  
ATOM   4813  H   VAL A 297     -52.230  -0.241  14.410  1.00  0.00           H  
ATOM   4814  HA  VAL A 297     -49.912   1.440  15.435  1.00  0.00           H  
ATOM   4815  HB  VAL A 297     -51.218   3.462  15.097  1.00  0.00           H  
ATOM   4816 1HG1 VAL A 297     -51.251   3.542  12.679  1.00  0.00           H  
ATOM   4817 2HG1 VAL A 297     -49.802   2.703  13.285  1.00  0.00           H  
ATOM   4818 3HG1 VAL A 297     -51.157   1.785  12.627  1.00  0.00           H  
ATOM   4819 1HG2 VAL A 297     -53.316   3.396  13.958  1.00  0.00           H  
ATOM   4820 2HG2 VAL A 297     -53.265   1.612  13.919  1.00  0.00           H  
ATOM   4821 3HG2 VAL A 297     -53.344   2.485  15.469  1.00  0.00           H  
ATOM   4822  N   HIS A 298     -51.161   2.124  17.614  1.00  0.00           N  
ATOM   4823  CA  HIS A 298     -51.720   2.063  18.960  1.00  0.00           C  
ATOM   4824  C   HIS A 298     -53.023   2.843  19.183  1.00  0.00           C  
ATOM   4825  O   HIS A 298     -53.658   2.708  20.240  1.00  0.00           O  
ATOM   4826  CB  HIS A 298     -50.682   2.475  20.004  1.00  0.00           C  
ATOM   4827  CG  HIS A 298     -50.272   3.892  19.978  1.00  0.00           C  
ATOM   4828  ND1 HIS A 298     -49.506   4.455  18.984  1.00  0.00           N  
ATOM   4829  CD2 HIS A 298     -50.535   4.852  20.856  1.00  0.00           C  
ATOM   4830  CE1 HIS A 298     -49.316   5.738  19.266  1.00  0.00           C  
ATOM   4831  NE2 HIS A 298     -49.946   6.019  20.418  1.00  0.00           N  
ATOM   4832  H   HIS A 298     -50.424   2.779  17.393  1.00  0.00           H  
ATOM   4833  HA  HIS A 298     -51.946   1.036  19.165  1.00  0.00           H  
ATOM   4834 1HB  HIS A 298     -51.079   2.263  20.997  1.00  0.00           H  
ATOM   4835 2HB  HIS A 298     -49.789   1.864  19.880  1.00  0.00           H  
ATOM   4836  HD1 HIS A 298     -48.925   3.948  18.349  1.00  0.00           H  
ATOM   4837  HD2 HIS A 298     -51.105   4.827  21.779  1.00  0.00           H  
ATOM   4838  HE1 HIS A 298     -48.735   6.371  18.597  1.00  0.00           H  
ATOM   4839  N   ARG A 299     -53.412   3.680  18.221  1.00  0.00           N  
ATOM   4840  CA  ARG A 299     -54.632   4.470  18.388  1.00  0.00           C  
ATOM   4841  C   ARG A 299     -55.125   5.135  17.104  1.00  0.00           C  
ATOM   4842  O   ARG A 299     -54.352   5.390  16.178  1.00  0.00           O  
ATOM   4843  CB  ARG A 299     -54.426   5.556  19.438  1.00  0.00           C  
ATOM   4844  CG  ARG A 299     -53.467   6.632  19.041  1.00  0.00           C  
ATOM   4845  CD  ARG A 299     -53.342   7.678  20.077  1.00  0.00           C  
ATOM   4846  NE  ARG A 299     -52.688   7.212  21.331  1.00  0.00           N  
ATOM   4847  CZ  ARG A 299     -53.325   7.012  22.533  1.00  0.00           C  
ATOM   4848  NH1 ARG A 299     -54.589   7.226  22.637  1.00  0.00           N  
ATOM   4849  NH2 ARG A 299     -52.690   6.600  23.616  1.00  0.00           N  
ATOM   4850  H   ARG A 299     -52.865   3.761  17.378  1.00  0.00           H  
ATOM   4851  HA  ARG A 299     -55.415   3.796  18.729  1.00  0.00           H  
ATOM   4852 1HB  ARG A 299     -55.379   6.044  19.639  1.00  0.00           H  
ATOM   4853 2HB  ARG A 299     -54.077   5.134  20.374  1.00  0.00           H  
ATOM   4854 1HG  ARG A 299     -52.486   6.201  18.862  1.00  0.00           H  
ATOM   4855 2HG  ARG A 299     -53.828   7.106  18.127  1.00  0.00           H  
ATOM   4856 1HD  ARG A 299     -52.790   8.504  19.671  1.00  0.00           H  
ATOM   4857 2HD  ARG A 299     -54.310   8.005  20.319  1.00  0.00           H  
ATOM   4858  HE  ARG A 299     -51.685   7.000  21.264  1.00  0.00           H  
ATOM   4859 1HH1 ARG A 299     -55.106   7.526  21.832  1.00  0.00           H  
ATOM   4860 2HH1 ARG A 299     -55.063   7.082  23.519  1.00  0.00           H  
ATOM   4861 1HH2 ARG A 299     -51.704   6.421  23.596  1.00  0.00           H  
ATOM   4862 2HH2 ARG A 299     -53.202   6.460  24.473  1.00  0.00           H  
ATOM   4863  N   LEU A 300     -56.410   5.495  17.117  1.00  0.00           N  
ATOM   4864  CA  LEU A 300     -57.060   6.250  16.051  1.00  0.00           C  
ATOM   4865  C   LEU A 300     -57.376   7.652  16.520  1.00  0.00           C  
ATOM   4866  O   LEU A 300     -57.760   7.860  17.679  1.00  0.00           O  
ATOM   4867  CB  LEU A 300     -58.409   5.619  15.693  1.00  0.00           C  
ATOM   4868  CG  LEU A 300     -58.371   4.202  15.323  1.00  0.00           C  
ATOM   4869  CD1 LEU A 300     -59.706   3.686  15.115  1.00  0.00           C  
ATOM   4870  CD2 LEU A 300     -57.599   4.059  14.105  1.00  0.00           C  
ATOM   4871  H   LEU A 300     -56.964   5.221  17.924  1.00  0.00           H  
ATOM   4872  HA  LEU A 300     -56.404   6.298  15.181  1.00  0.00           H  
ATOM   4873 1HB  LEU A 300     -59.077   5.731  16.534  1.00  0.00           H  
ATOM   4874 2HB  LEU A 300     -58.823   6.172  14.848  1.00  0.00           H  
ATOM   4875  HG  LEU A 300     -57.951   3.663  16.121  1.00  0.00           H  
ATOM   4876 1HD1 LEU A 300     -59.661   2.625  14.859  1.00  0.00           H  
ATOM   4877 2HD1 LEU A 300     -60.267   3.828  16.033  1.00  0.00           H  
ATOM   4878 3HD1 LEU A 300     -60.164   4.215  14.322  1.00  0.00           H  
ATOM   4879 1HD2 LEU A 300     -57.555   3.011  13.812  1.00  0.00           H  
ATOM   4880 2HD2 LEU A 300     -58.095   4.638  13.330  1.00  0.00           H  
ATOM   4881 3HD2 LEU A 300     -56.592   4.443  14.271  1.00  0.00           H  
ATOM   4882  N   VAL A 301     -57.326   8.610  15.612  1.00  0.00           N  
ATOM   4883  CA  VAL A 301     -57.789   9.938  15.991  1.00  0.00           C  
ATOM   4884  C   VAL A 301     -59.227  10.094  15.502  1.00  0.00           C  
ATOM   4885  O   VAL A 301     -59.525   9.902  14.322  1.00  0.00           O  
ATOM   4886  CB  VAL A 301     -56.872  11.040  15.438  1.00  0.00           C  
ATOM   4887  CG1 VAL A 301     -57.417  12.399  15.825  1.00  0.00           C  
ATOM   4888  CG2 VAL A 301     -55.479  10.854  16.004  1.00  0.00           C  
ATOM   4889  H   VAL A 301     -56.976   8.409  14.670  1.00  0.00           H  
ATOM   4890  HA  VAL A 301     -57.786  10.027  17.079  1.00  0.00           H  
ATOM   4891  HB  VAL A 301     -56.836  10.981  14.361  1.00  0.00           H  
ATOM   4892 1HG1 VAL A 301     -56.759  13.168  15.438  1.00  0.00           H  
ATOM   4893 2HG1 VAL A 301     -58.417  12.532  15.414  1.00  0.00           H  
ATOM   4894 3HG1 VAL A 301     -57.463  12.476  16.915  1.00  0.00           H  
ATOM   4895 1HG2 VAL A 301     -54.822  11.634  15.619  1.00  0.00           H  
ATOM   4896 2HG2 VAL A 301     -55.524  10.914  17.093  1.00  0.00           H  
ATOM   4897 3HG2 VAL A 301     -55.095   9.875  15.710  1.00  0.00           H  
ATOM   4898  N   VAL A 302     -60.127  10.393  16.427  1.00  0.00           N  
ATOM   4899  CA  VAL A 302     -61.533  10.509  16.104  1.00  0.00           C  
ATOM   4900  C   VAL A 302     -61.789  11.913  15.619  1.00  0.00           C  
ATOM   4901  O   VAL A 302     -61.479  12.878  16.335  1.00  0.00           O  
ATOM   4902  CB  VAL A 302     -62.415  10.275  17.334  1.00  0.00           C  
ATOM   4903  CG1 VAL A 302     -63.837  10.443  16.986  1.00  0.00           C  
ATOM   4904  CG2 VAL A 302     -62.157   8.932  17.923  1.00  0.00           C  
ATOM   4905  H   VAL A 302     -59.830  10.567  17.380  1.00  0.00           H  
ATOM   4906  HA  VAL A 302     -61.781   9.794  15.328  1.00  0.00           H  
ATOM   4907  HB  VAL A 302     -62.201  11.019  18.040  1.00  0.00           H  
ATOM   4908 1HG1 VAL A 302     -64.403  10.311  17.885  1.00  0.00           H  
ATOM   4909 2HG1 VAL A 302     -64.011  11.439  16.587  1.00  0.00           H  
ATOM   4910 3HG1 VAL A 302     -64.123   9.695  16.243  1.00  0.00           H  
ATOM   4911 1HG2 VAL A 302     -62.775   8.804  18.813  1.00  0.00           H  
ATOM   4912 2HG2 VAL A 302     -62.404   8.182  17.215  1.00  0.00           H  
ATOM   4913 3HG2 VAL A 302     -61.103   8.851  18.194  1.00  0.00           H  
ATOM   4914  N   VAL A 303     -62.363  12.028  14.433  1.00  0.00           N  
ATOM   4915  CA  VAL A 303     -62.636  13.329  13.864  1.00  0.00           C  
ATOM   4916  C   VAL A 303     -64.070  13.479  13.403  1.00  0.00           C  
ATOM   4917  O   VAL A 303     -64.783  12.493  13.221  1.00  0.00           O  
ATOM   4918  CB  VAL A 303     -61.723  13.612  12.660  1.00  0.00           C  
ATOM   4919  CG1 VAL A 303     -60.250  13.604  13.056  1.00  0.00           C  
ATOM   4920  CG2 VAL A 303     -61.999  12.578  11.571  1.00  0.00           C  
ATOM   4921  H   VAL A 303     -62.592  11.177  13.916  1.00  0.00           H  
ATOM   4922  HA  VAL A 303     -62.447  14.074  14.628  1.00  0.00           H  
ATOM   4923  HB  VAL A 303     -61.950  14.598  12.291  1.00  0.00           H  
ATOM   4924 1HG1 VAL A 303     -59.651  13.842  12.178  1.00  0.00           H  
ATOM   4925 2HG1 VAL A 303     -60.076  14.352  13.815  1.00  0.00           H  
ATOM   4926 3HG1 VAL A 303     -59.968  12.623  13.434  1.00  0.00           H  
ATOM   4927 1HG2 VAL A 303     -61.379  12.791  10.699  1.00  0.00           H  
ATOM   4928 2HG2 VAL A 303     -61.776  11.579  11.948  1.00  0.00           H  
ATOM   4929 3HG2 VAL A 303     -63.050  12.635  11.293  1.00  0.00           H  
ATOM   4930  N   ASP A 304     -64.489  14.726  13.222  1.00  0.00           N  
ATOM   4931  CA  ASP A 304     -65.797  15.009  12.641  1.00  0.00           C  
ATOM   4932  C   ASP A 304     -65.715  15.142  11.124  1.00  0.00           C  
ATOM   4933  O   ASP A 304     -64.674  14.893  10.515  1.00  0.00           O  
ATOM   4934  CB  ASP A 304     -66.444  16.267  13.218  1.00  0.00           C  
ATOM   4935  CG  ASP A 304     -65.759  17.582  12.857  1.00  0.00           C  
ATOM   4936  OD1 ASP A 304     -64.868  17.603  12.008  1.00  0.00           O  
ATOM   4937  OD2 ASP A 304     -66.177  18.583  13.403  1.00  0.00           O  
ATOM   4938  H   ASP A 304     -63.854  15.482  13.482  1.00  0.00           H  
ATOM   4939  HA  ASP A 304     -66.458  14.171  12.863  1.00  0.00           H  
ATOM   4940 1HB  ASP A 304     -67.487  16.321  12.917  1.00  0.00           H  
ATOM   4941 2HB  ASP A 304     -66.446  16.174  14.287  1.00  0.00           H  
ATOM   4942  N   GLU A 305     -66.805  15.603  10.519  1.00  0.00           N  
ATOM   4943  CA  GLU A 305     -66.931  15.764   9.074  1.00  0.00           C  
ATOM   4944  C   GLU A 305     -65.949  16.786   8.474  1.00  0.00           C  
ATOM   4945  O   GLU A 305     -65.720  16.782   7.264  1.00  0.00           O  
ATOM   4946  CB  GLU A 305     -68.366  16.163   8.728  1.00  0.00           C  
ATOM   4947  CG  GLU A 305     -69.396  15.062   8.988  1.00  0.00           C  
ATOM   4948  CD  GLU A 305     -70.817  15.472   8.654  1.00  0.00           C  
ATOM   4949  OE1 GLU A 305     -71.026  16.609   8.302  1.00  0.00           O  
ATOM   4950  OE2 GLU A 305     -71.690  14.641   8.752  1.00  0.00           O  
ATOM   4951  H   GLU A 305     -67.611  15.818  11.082  1.00  0.00           H  
ATOM   4952  HA  GLU A 305     -66.727  14.798   8.612  1.00  0.00           H  
ATOM   4953 1HB  GLU A 305     -68.648  17.040   9.313  1.00  0.00           H  
ATOM   4954 2HB  GLU A 305     -68.422  16.439   7.675  1.00  0.00           H  
ATOM   4955 1HG  GLU A 305     -69.133  14.189   8.392  1.00  0.00           H  
ATOM   4956 2HG  GLU A 305     -69.343  14.778  10.038  1.00  0.00           H  
ATOM   4957  N   ASN A 306     -65.408  17.688   9.303  1.00  0.00           N  
ATOM   4958  CA  ASN A 306     -64.484  18.719   8.858  1.00  0.00           C  
ATOM   4959  C   ASN A 306     -63.043  18.292   9.136  1.00  0.00           C  
ATOM   4960  O   ASN A 306     -62.105  19.078   8.979  1.00  0.00           O  
ATOM   4961  CB  ASN A 306     -64.782  20.027   9.564  1.00  0.00           C  
ATOM   4962  CG  ASN A 306     -66.102  20.619   9.170  1.00  0.00           C  
ATOM   4963  OD1 ASN A 306     -66.497  20.589   7.997  1.00  0.00           O  
ATOM   4964  ND2 ASN A 306     -66.801  21.163  10.135  1.00  0.00           N  
ATOM   4965  H   ASN A 306     -65.578  17.636  10.309  1.00  0.00           H  
ATOM   4966  HA  ASN A 306     -64.591  18.852   7.781  1.00  0.00           H  
ATOM   4967 1HB  ASN A 306     -64.788  19.851  10.646  1.00  0.00           H  
ATOM   4968 2HB  ASN A 306     -63.992  20.745   9.355  1.00  0.00           H  
ATOM   4969 1HD2 ASN A 306     -67.690  21.574   9.941  1.00  0.00           H  
ATOM   4970 2HD2 ASN A 306     -66.443  21.166  11.072  1.00  0.00           H  
ATOM   4971  N   ASP A 307     -62.875  17.026   9.532  1.00  0.00           N  
ATOM   4972  CA  ASP A 307     -61.594  16.416   9.870  1.00  0.00           C  
ATOM   4973  C   ASP A 307     -60.971  17.077  11.109  1.00  0.00           C  
ATOM   4974  O   ASP A 307     -59.739  17.088  11.262  1.00  0.00           O  
ATOM   4975  CB  ASP A 307     -60.645  16.546   8.671  1.00  0.00           C  
ATOM   4976  CG  ASP A 307     -59.560  15.488   8.583  1.00  0.00           C  
ATOM   4977  OD1 ASP A 307     -59.831  14.344   8.856  1.00  0.00           O  
ATOM   4978  OD2 ASP A 307     -58.455  15.808   8.222  1.00  0.00           O  
ATOM   4979  H   ASP A 307     -63.695  16.432   9.651  1.00  0.00           H  
ATOM   4980  HA  ASP A 307     -61.768  15.362  10.080  1.00  0.00           H  
ATOM   4981 1HB  ASP A 307     -61.232  16.500   7.752  1.00  0.00           H  
ATOM   4982 2HB  ASP A 307     -60.179  17.508   8.687  1.00  0.00           H  
ATOM   4983  N   VAL A 308     -61.839  17.572  12.009  1.00  0.00           N  
ATOM   4984  CA  VAL A 308     -61.448  18.216  13.258  1.00  0.00           C  
ATOM   4985  C   VAL A 308     -61.479  17.240  14.413  1.00  0.00           C  
ATOM   4986  O   VAL A 308     -62.407  16.441  14.540  1.00  0.00           O  
ATOM   4987  CB  VAL A 308     -62.334  19.443  13.516  1.00  0.00           C  
ATOM   4988  CG1 VAL A 308     -62.036  20.048  14.871  1.00  0.00           C  
ATOM   4989  CG2 VAL A 308     -62.054  20.475  12.410  1.00  0.00           C  
ATOM   4990  H   VAL A 308     -62.851  17.522  11.818  1.00  0.00           H  
ATOM   4991  HA  VAL A 308     -60.429  18.571  13.159  1.00  0.00           H  
ATOM   4992  HB  VAL A 308     -63.383  19.150  13.496  1.00  0.00           H  
ATOM   4993 1HG1 VAL A 308     -62.667  20.921  15.023  1.00  0.00           H  
ATOM   4994 2HG1 VAL A 308     -62.234  19.317  15.655  1.00  0.00           H  
ATOM   4995 3HG1 VAL A 308     -61.004  20.347  14.912  1.00  0.00           H  
ATOM   4996 1HG2 VAL A 308     -62.677  21.355  12.567  1.00  0.00           H  
ATOM   4997 2HG2 VAL A 308     -61.005  20.765  12.443  1.00  0.00           H  
ATOM   4998 3HG2 VAL A 308     -62.279  20.040  11.443  1.00  0.00           H  
ATOM   4999  N   VAL A 309     -60.431  17.261  15.233  1.00  0.00           N  
ATOM   5000  CA  VAL A 309     -60.337  16.281  16.312  1.00  0.00           C  
ATOM   5001  C   VAL A 309     -61.437  16.415  17.346  1.00  0.00           C  
ATOM   5002  O   VAL A 309     -61.633  17.477  17.940  1.00  0.00           O  
ATOM   5003  CB  VAL A 309     -59.002  16.430  17.060  1.00  0.00           C  
ATOM   5004  CG1 VAL A 309     -58.953  15.456  18.255  1.00  0.00           C  
ATOM   5005  CG2 VAL A 309     -57.908  16.189  16.135  1.00  0.00           C  
ATOM   5006  H   VAL A 309     -59.701  17.964  15.088  1.00  0.00           H  
ATOM   5007  HA  VAL A 309     -60.392  15.284  15.881  1.00  0.00           H  
ATOM   5008  HB  VAL A 309     -58.921  17.442  17.455  1.00  0.00           H  
ATOM   5009 1HG1 VAL A 309     -58.013  15.564  18.778  1.00  0.00           H  
ATOM   5010 2HG1 VAL A 309     -59.768  15.670  18.943  1.00  0.00           H  
ATOM   5011 3HG1 VAL A 309     -59.044  14.429  17.894  1.00  0.00           H  
ATOM   5012 1HG2 VAL A 309     -56.954  16.295  16.641  1.00  0.00           H  
ATOM   5013 2HG2 VAL A 309     -58.015  15.190  15.762  1.00  0.00           H  
ATOM   5014 3HG2 VAL A 309     -57.969  16.911  15.314  1.00  0.00           H  
ATOM   5015  N   LYS A 310     -62.113  15.299  17.594  1.00  0.00           N  
ATOM   5016  CA  LYS A 310     -63.168  15.208  18.588  1.00  0.00           C  
ATOM   5017  C   LYS A 310     -62.763  14.275  19.721  1.00  0.00           C  
ATOM   5018  O   LYS A 310     -63.245  14.406  20.844  1.00  0.00           O  
ATOM   5019  CB  LYS A 310     -64.481  14.770  17.950  1.00  0.00           C  
ATOM   5020  CG  LYS A 310     -64.982  15.749  16.896  1.00  0.00           C  
ATOM   5021  CD  LYS A 310     -65.272  17.142  17.501  1.00  0.00           C  
ATOM   5022  CE  LYS A 310     -65.770  18.120  16.441  1.00  0.00           C  
ATOM   5023  NZ  LYS A 310     -66.031  19.484  16.986  1.00  0.00           N  
ATOM   5024  H   LYS A 310     -61.888  14.478  17.044  1.00  0.00           H  
ATOM   5025  HA  LYS A 310     -63.320  16.196  19.019  1.00  0.00           H  
ATOM   5026 1HB  LYS A 310     -64.342  13.799  17.470  1.00  0.00           H  
ATOM   5027 2HB  LYS A 310     -65.245  14.656  18.717  1.00  0.00           H  
ATOM   5028 1HG  LYS A 310     -64.241  15.851  16.110  1.00  0.00           H  
ATOM   5029 2HG  LYS A 310     -65.893  15.356  16.456  1.00  0.00           H  
ATOM   5030 1HD  LYS A 310     -66.025  17.052  18.282  1.00  0.00           H  
ATOM   5031 2HD  LYS A 310     -64.359  17.545  17.942  1.00  0.00           H  
ATOM   5032 1HE  LYS A 310     -65.011  18.195  15.659  1.00  0.00           H  
ATOM   5033 2HE  LYS A 310     -66.690  17.740  16.009  1.00  0.00           H  
ATOM   5034 1HZ  LYS A 310     -66.349  20.071  16.221  1.00  0.00           H  
ATOM   5035 2HZ  LYS A 310     -66.742  19.437  17.701  1.00  0.00           H  
ATOM   5036 3HZ  LYS A 310     -65.179  19.860  17.376  1.00  0.00           H  
ATOM   5037  N   GLY A 311     -61.869  13.333  19.433  1.00  0.00           N  
ATOM   5038  CA  GLY A 311     -61.485  12.369  20.457  1.00  0.00           C  
ATOM   5039  C   GLY A 311     -60.434  11.364  20.017  1.00  0.00           C  
ATOM   5040  O   GLY A 311     -59.866  11.469  18.929  1.00  0.00           O  
ATOM   5041  H   GLY A 311     -61.506  13.254  18.485  1.00  0.00           H  
ATOM   5042 1HA  GLY A 311     -61.133  12.898  21.334  1.00  0.00           H  
ATOM   5043 2HA  GLY A 311     -62.375  11.824  20.767  1.00  0.00           H  
ATOM   5044  N   ILE A 312     -60.111  10.439  20.911  1.00  0.00           N  
ATOM   5045  CA  ILE A 312     -59.103   9.418  20.635  1.00  0.00           C  
ATOM   5046  C   ILE A 312     -59.500   7.982  21.064  1.00  0.00           C  
ATOM   5047  O   ILE A 312     -59.982   7.771  22.184  1.00  0.00           O  
ATOM   5048  CB  ILE A 312     -57.758   9.820  21.265  1.00  0.00           C  
ATOM   5049  CG1 ILE A 312     -57.243  11.189  20.720  1.00  0.00           C  
ATOM   5050  CG2 ILE A 312     -56.775   8.826  20.971  1.00  0.00           C  
ATOM   5051  CD1 ILE A 312     -55.995  11.667  21.407  1.00  0.00           C  
ATOM   5052  H   ILE A 312     -60.616  10.448  21.794  1.00  0.00           H  
ATOM   5053  HA  ILE A 312     -58.947   9.389  19.556  1.00  0.00           H  
ATOM   5054  HB  ILE A 312     -57.874   9.916  22.345  1.00  0.00           H  
ATOM   5055 1HG1 ILE A 312     -57.051  11.099  19.647  1.00  0.00           H  
ATOM   5056 2HG1 ILE A 312     -57.986  11.950  20.877  1.00  0.00           H  
ATOM   5057 1HG2 ILE A 312     -55.865   9.167  21.432  1.00  0.00           H  
ATOM   5058 2HG2 ILE A 312     -57.077   7.865  21.376  1.00  0.00           H  
ATOM   5059 3HG2 ILE A 312     -56.647   8.747  19.889  1.00  0.00           H  
ATOM   5060 1HD1 ILE A 312     -55.691  12.624  20.991  1.00  0.00           H  
ATOM   5061 2HD1 ILE A 312     -56.184  11.781  22.474  1.00  0.00           H  
ATOM   5062 3HD1 ILE A 312     -55.197  10.942  21.259  1.00  0.00           H  
ATOM   5063  N   VAL A 313     -59.293   6.991  20.175  1.00  0.00           N  
ATOM   5064  CA  VAL A 313     -59.561   5.576  20.517  1.00  0.00           C  
ATOM   5065  C   VAL A 313     -58.277   4.766  20.558  1.00  0.00           C  
ATOM   5066  O   VAL A 313     -57.582   4.646  19.546  1.00  0.00           O  
ATOM   5067  CB  VAL A 313     -60.482   4.887  19.485  1.00  0.00           C  
ATOM   5068  CG1 VAL A 313     -60.685   3.415  19.853  1.00  0.00           C  
ATOM   5069  CG2 VAL A 313     -61.791   5.548  19.445  1.00  0.00           C  
ATOM   5070  H   VAL A 313     -58.892   7.225  19.265  1.00  0.00           H  
ATOM   5071  HA  VAL A 313     -60.026   5.530  21.504  1.00  0.00           H  
ATOM   5072  HB  VAL A 313     -60.016   4.930  18.508  1.00  0.00           H  
ATOM   5073 1HG1 VAL A 313     -61.325   2.948  19.121  1.00  0.00           H  
ATOM   5074 2HG1 VAL A 313     -59.722   2.900  19.874  1.00  0.00           H  
ATOM   5075 3HG1 VAL A 313     -61.150   3.351  20.836  1.00  0.00           H  
ATOM   5076 1HG2 VAL A 313     -62.391   5.040  18.711  1.00  0.00           H  
ATOM   5077 2HG2 VAL A 313     -62.270   5.485  20.422  1.00  0.00           H  
ATOM   5078 3HG2 VAL A 313     -61.666   6.573  19.171  1.00  0.00           H  
ATOM   5079  N   SER A 314     -57.953   4.192  21.715  1.00  0.00           N  
ATOM   5080  CA  SER A 314     -56.722   3.416  21.823  1.00  0.00           C  
ATOM   5081  C   SER A 314     -56.975   1.917  21.846  1.00  0.00           C  
ATOM   5082  O   SER A 314     -58.057   1.456  22.224  1.00  0.00           O  
ATOM   5083  CB  SER A 314     -55.970   3.791  23.081  1.00  0.00           C  
ATOM   5084  OG  SER A 314     -56.667   3.369  24.218  1.00  0.00           O  
ATOM   5085  H   SER A 314     -58.543   4.311  22.551  1.00  0.00           H  
ATOM   5086  HA  SER A 314     -56.094   3.636  20.967  1.00  0.00           H  
ATOM   5087 1HB  SER A 314     -54.976   3.344  23.061  1.00  0.00           H  
ATOM   5088 2HB  SER A 314     -55.849   4.859  23.114  1.00  0.00           H  
ATOM   5089  HG  SER A 314     -57.512   3.892  24.227  1.00  0.00           H  
ATOM   5090  N   LEU A 315     -55.911   1.153  21.643  1.00  0.00           N  
ATOM   5091  CA  LEU A 315     -56.007  -0.296  21.759  1.00  0.00           C  
ATOM   5092  C   LEU A 315     -56.458  -0.680  23.173  1.00  0.00           C  
ATOM   5093  O   LEU A 315     -57.174  -1.666  23.368  1.00  0.00           O  
ATOM   5094  CB  LEU A 315     -54.637  -0.913  21.506  1.00  0.00           C  
ATOM   5095  CG  LEU A 315     -54.060  -0.788  20.096  1.00  0.00           C  
ATOM   5096  CD1 LEU A 315     -52.680  -1.290  20.162  1.00  0.00           C  
ATOM   5097  CD2 LEU A 315     -54.826  -1.578  19.068  1.00  0.00           C  
ATOM   5098  H   LEU A 315     -55.043   1.594  21.324  1.00  0.00           H  
ATOM   5099  HA  LEU A 315     -56.732  -0.666  21.035  1.00  0.00           H  
ATOM   5100 1HB  LEU A 315     -53.928  -0.436  22.180  1.00  0.00           H  
ATOM   5101 2HB  LEU A 315     -54.671  -1.959  21.762  1.00  0.00           H  
ATOM   5102  HG  LEU A 315     -54.068   0.246  19.800  1.00  0.00           H  
ATOM   5103 1HD1 LEU A 315     -52.210  -1.226  19.180  1.00  0.00           H  
ATOM   5104 2HD1 LEU A 315     -52.110  -0.711  20.886  1.00  0.00           H  
ATOM   5105 3HD1 LEU A 315     -52.736  -2.290  20.476  1.00  0.00           H  
ATOM   5106 1HD2 LEU A 315     -54.338  -1.435  18.101  1.00  0.00           H  
ATOM   5107 2HD2 LEU A 315     -54.804  -2.620  19.309  1.00  0.00           H  
ATOM   5108 3HD2 LEU A 315     -55.852  -1.234  19.019  1.00  0.00           H  
ATOM   5109  N   SER A 316     -56.038   0.118  24.162  1.00  0.00           N  
ATOM   5110  CA  SER A 316     -56.378  -0.140  25.553  1.00  0.00           C  
ATOM   5111  C   SER A 316     -57.861   0.148  25.847  1.00  0.00           C  
ATOM   5112  O   SER A 316     -58.412  -0.369  26.821  1.00  0.00           O  
ATOM   5113  CB  SER A 316     -55.467   0.662  26.478  1.00  0.00           C  
ATOM   5114  OG  SER A 316     -55.736   2.051  26.459  1.00  0.00           O  
ATOM   5115  H   SER A 316     -55.473   0.924  23.935  1.00  0.00           H  
ATOM   5116  HA  SER A 316     -56.196  -1.197  25.750  1.00  0.00           H  
ATOM   5117 1HB  SER A 316     -55.559   0.285  27.494  1.00  0.00           H  
ATOM   5118 2HB  SER A 316     -54.433   0.494  26.169  1.00  0.00           H  
ATOM   5119  HG  SER A 316     -55.978   2.312  25.549  1.00  0.00           H  
ATOM   5120  N   ASP A 317     -58.548   0.910  24.979  1.00  0.00           N  
ATOM   5121  CA  ASP A 317     -59.961   1.192  25.215  1.00  0.00           C  
ATOM   5122  C   ASP A 317     -60.731   0.008  24.674  1.00  0.00           C  
ATOM   5123  O   ASP A 317     -61.717  -0.435  25.272  1.00  0.00           O  
ATOM   5124  CB  ASP A 317     -60.432   2.474  24.504  1.00  0.00           C  
ATOM   5125  CG  ASP A 317     -59.833   3.752  25.033  1.00  0.00           C  
ATOM   5126  OD1 ASP A 317     -60.060   4.062  26.176  1.00  0.00           O  
ATOM   5127  OD2 ASP A 317     -59.177   4.453  24.269  1.00  0.00           O  
ATOM   5128  H   ASP A 317     -58.104   1.281  24.148  1.00  0.00           H  
ATOM   5129  HA  ASP A 317     -60.144   1.279  26.286  1.00  0.00           H  
ATOM   5130 1HB  ASP A 317     -60.216   2.393  23.433  1.00  0.00           H  
ATOM   5131 2HB  ASP A 317     -61.495   2.557  24.611  1.00  0.00           H  
ATOM   5132  N   ILE A 318     -60.225  -0.551  23.573  1.00  0.00           N  
ATOM   5133  CA  ILE A 318     -60.858  -1.719  22.989  1.00  0.00           C  
ATOM   5134  C   ILE A 318     -60.718  -2.912  23.918  1.00  0.00           C  
ATOM   5135  O   ILE A 318     -61.693  -3.620  24.158  1.00  0.00           O  
ATOM   5136  CB  ILE A 318     -60.264  -2.102  21.648  1.00  0.00           C  
ATOM   5137  CG1 ILE A 318     -60.575  -1.054  20.628  1.00  0.00           C  
ATOM   5138  CG2 ILE A 318     -60.814  -3.458  21.240  1.00  0.00           C  
ATOM   5139  CD1 ILE A 318     -59.818  -1.223  19.380  1.00  0.00           C  
ATOM   5140  H   ILE A 318     -59.410  -0.121  23.128  1.00  0.00           H  
ATOM   5141  HA  ILE A 318     -61.915  -1.507  22.850  1.00  0.00           H  
ATOM   5142  HB  ILE A 318     -59.188  -2.154  21.739  1.00  0.00           H  
ATOM   5143 1HG1 ILE A 318     -61.630  -1.093  20.396  1.00  0.00           H  
ATOM   5144 2HG1 ILE A 318     -60.345  -0.066  21.043  1.00  0.00           H  
ATOM   5145 1HG2 ILE A 318     -60.371  -3.749  20.305  1.00  0.00           H  
ATOM   5146 2HG2 ILE A 318     -60.560  -4.188  21.999  1.00  0.00           H  
ATOM   5147 3HG2 ILE A 318     -61.898  -3.408  21.140  1.00  0.00           H  
ATOM   5148 1HD1 ILE A 318     -60.116  -0.443  18.716  1.00  0.00           H  
ATOM   5149 2HD1 ILE A 318     -58.750  -1.157  19.587  1.00  0.00           H  
ATOM   5150 3HD1 ILE A 318     -60.034  -2.175  18.938  1.00  0.00           H  
ATOM   5151  N   LEU A 319     -59.520  -3.148  24.453  1.00  0.00           N  
ATOM   5152  CA  LEU A 319     -59.402  -4.270  25.368  1.00  0.00           C  
ATOM   5153  C   LEU A 319     -60.255  -4.089  26.611  1.00  0.00           C  
ATOM   5154  O   LEU A 319     -60.878  -5.052  27.066  1.00  0.00           O  
ATOM   5155  CB  LEU A 319     -57.949  -4.573  25.712  1.00  0.00           C  
ATOM   5156  CG  LEU A 319     -57.180  -5.238  24.572  1.00  0.00           C  
ATOM   5157  CD1 LEU A 319     -55.716  -5.349  24.887  1.00  0.00           C  
ATOM   5158  CD2 LEU A 319     -57.763  -6.627  24.349  1.00  0.00           C  
ATOM   5159  H   LEU A 319     -58.715  -2.563  24.218  1.00  0.00           H  
ATOM   5160  HA  LEU A 319     -59.776  -5.150  24.849  1.00  0.00           H  
ATOM   5161 1HB  LEU A 319     -57.444  -3.634  25.954  1.00  0.00           H  
ATOM   5162 2HB  LEU A 319     -57.928  -5.201  26.565  1.00  0.00           H  
ATOM   5163  HG  LEU A 319     -57.288  -4.641  23.687  1.00  0.00           H  
ATOM   5164 1HD1 LEU A 319     -55.199  -5.819  24.052  1.00  0.00           H  
ATOM   5165 2HD1 LEU A 319     -55.333  -4.362  25.031  1.00  0.00           H  
ATOM   5166 3HD1 LEU A 319     -55.566  -5.940  25.787  1.00  0.00           H  
ATOM   5167 1HD2 LEU A 319     -57.241  -7.109  23.531  1.00  0.00           H  
ATOM   5168 2HD2 LEU A 319     -57.647  -7.224  25.250  1.00  0.00           H  
ATOM   5169 3HD2 LEU A 319     -58.809  -6.541  24.111  1.00  0.00           H  
ATOM   5170  N   GLN A 320     -60.369  -2.869  27.156  1.00  0.00           N  
ATOM   5171  CA  GLN A 320     -61.277  -2.753  28.289  1.00  0.00           C  
ATOM   5172  C   GLN A 320     -62.679  -3.108  27.845  1.00  0.00           C  
ATOM   5173  O   GLN A 320     -63.380  -3.846  28.537  1.00  0.00           O  
ATOM   5174  CB  GLN A 320     -61.307  -1.338  28.877  1.00  0.00           C  
ATOM   5175  CG  GLN A 320     -60.082  -0.936  29.627  1.00  0.00           C  
ATOM   5176  CD  GLN A 320     -60.121   0.488  30.103  1.00  0.00           C  
ATOM   5177  OE1 GLN A 320     -61.174   1.012  30.485  1.00  0.00           O  
ATOM   5178  NE2 GLN A 320     -58.967   1.136  30.089  1.00  0.00           N  
ATOM   5179  H   GLN A 320     -59.840  -2.058  26.824  1.00  0.00           H  
ATOM   5180  HA  GLN A 320     -60.985  -3.459  29.056  1.00  0.00           H  
ATOM   5181 1HB  GLN A 320     -61.444  -0.620  28.062  1.00  0.00           H  
ATOM   5182 2HB  GLN A 320     -62.161  -1.241  29.546  1.00  0.00           H  
ATOM   5183 1HG  GLN A 320     -60.025  -1.553  30.496  1.00  0.00           H  
ATOM   5184 2HG  GLN A 320     -59.210  -1.081  29.004  1.00  0.00           H  
ATOM   5185 1HE2 GLN A 320     -58.925   2.091  30.379  1.00  0.00           H  
ATOM   5186 2HE2 GLN A 320     -58.142   0.671  29.765  1.00  0.00           H  
ATOM   5187  N   ALA A 321     -63.070  -2.647  26.652  1.00  0.00           N  
ATOM   5188  CA  ALA A 321     -64.402  -2.927  26.164  1.00  0.00           C  
ATOM   5189  C   ALA A 321     -64.656  -4.416  26.005  1.00  0.00           C  
ATOM   5190  O   ALA A 321     -65.763  -4.874  26.305  1.00  0.00           O  
ATOM   5191  CB  ALA A 321     -64.636  -2.235  24.829  1.00  0.00           C  
ATOM   5192  H   ALA A 321     -62.454  -2.050  26.100  1.00  0.00           H  
ATOM   5193  HA  ALA A 321     -65.100  -2.539  26.889  1.00  0.00           H  
ATOM   5194 1HB  ALA A 321     -65.655  -2.424  24.499  1.00  0.00           H  
ATOM   5195 2HB  ALA A 321     -64.480  -1.165  24.951  1.00  0.00           H  
ATOM   5196 3HB  ALA A 321     -63.944  -2.614  24.088  1.00  0.00           H  
ATOM   5197  N   LEU A 322     -63.656  -5.180  25.546  1.00  0.00           N  
ATOM   5198  CA  LEU A 322     -63.852  -6.613  25.339  1.00  0.00           C  
ATOM   5199  C   LEU A 322     -63.954  -7.349  26.678  1.00  0.00           C  
ATOM   5200  O   LEU A 322     -64.828  -8.198  26.864  1.00  0.00           O  
ATOM   5201  CB  LEU A 322     -62.721  -7.182  24.471  1.00  0.00           C  
ATOM   5202  CG  LEU A 322     -62.703  -6.663  22.996  1.00  0.00           C  
ATOM   5203  CD1 LEU A 322     -61.483  -7.199  22.289  1.00  0.00           C  
ATOM   5204  CD2 LEU A 322     -63.977  -7.067  22.295  1.00  0.00           C  
ATOM   5205  H   LEU A 322     -62.767  -4.739  25.298  1.00  0.00           H  
ATOM   5206  HA  LEU A 322     -64.789  -6.755  24.802  1.00  0.00           H  
ATOM   5207 1HB  LEU A 322     -61.768  -6.915  24.932  1.00  0.00           H  
ATOM   5208 2HB  LEU A 322     -62.805  -8.268  24.449  1.00  0.00           H  
ATOM   5209  HG  LEU A 322     -62.638  -5.580  22.997  1.00  0.00           H  
ATOM   5210 1HD1 LEU A 322     -61.459  -6.825  21.264  1.00  0.00           H  
ATOM   5211 2HD1 LEU A 322     -60.601  -6.875  22.809  1.00  0.00           H  
ATOM   5212 3HD1 LEU A 322     -61.523  -8.275  22.281  1.00  0.00           H  
ATOM   5213 1HD2 LEU A 322     -63.968  -6.692  21.269  1.00  0.00           H  
ATOM   5214 2HD2 LEU A 322     -64.061  -8.142  22.283  1.00  0.00           H  
ATOM   5215 3HD2 LEU A 322     -64.819  -6.644  22.834  1.00  0.00           H  
ATOM   5216  N   VAL A 323     -63.137  -6.949  27.650  1.00  0.00           N  
ATOM   5217  CA  VAL A 323     -63.173  -7.535  28.994  1.00  0.00           C  
ATOM   5218  C   VAL A 323     -64.531  -7.269  29.635  1.00  0.00           C  
ATOM   5219  O   VAL A 323     -65.095  -8.120  30.330  1.00  0.00           O  
ATOM   5220  CB  VAL A 323     -62.033  -6.990  29.864  1.00  0.00           C  
ATOM   5221  CG1 VAL A 323     -62.208  -7.404  31.302  1.00  0.00           C  
ATOM   5222  CG2 VAL A 323     -60.739  -7.556  29.359  1.00  0.00           C  
ATOM   5223  H   VAL A 323     -62.443  -6.226  27.449  1.00  0.00           H  
ATOM   5224  HA  VAL A 323     -63.037  -8.611  28.902  1.00  0.00           H  
ATOM   5225  HB  VAL A 323     -62.022  -5.897  29.810  1.00  0.00           H  
ATOM   5226 1HG1 VAL A 323     -61.380  -7.011  31.893  1.00  0.00           H  
ATOM   5227 2HG1 VAL A 323     -63.149  -7.004  31.679  1.00  0.00           H  
ATOM   5228 3HG1 VAL A 323     -62.215  -8.478  31.366  1.00  0.00           H  
ATOM   5229 1HG2 VAL A 323     -59.940  -7.173  29.974  1.00  0.00           H  
ATOM   5230 2HG2 VAL A 323     -60.761  -8.645  29.423  1.00  0.00           H  
ATOM   5231 3HG2 VAL A 323     -60.599  -7.254  28.324  1.00  0.00           H  
ATOM   5232  N   LEU A 324     -65.049  -6.074  29.376  1.00  0.00           N  
ATOM   5233  CA  LEU A 324     -66.336  -5.599  29.850  1.00  0.00           C  
ATOM   5234  C   LEU A 324     -67.494  -5.935  28.891  1.00  0.00           C  
ATOM   5235  O   LEU A 324     -68.560  -5.306  28.947  1.00  0.00           O  
ATOM   5236  CB  LEU A 324     -66.291  -4.089  30.038  1.00  0.00           C  
ATOM   5237  CG  LEU A 324     -65.342  -3.549  31.080  1.00  0.00           C  
ATOM   5238  CD1 LEU A 324     -65.389  -2.034  31.030  1.00  0.00           C  
ATOM   5239  CD2 LEU A 324     -65.746  -4.073  32.430  1.00  0.00           C  
ATOM   5240  H   LEU A 324     -64.495  -5.422  28.822  1.00  0.00           H  
ATOM   5241  HA  LEU A 324     -66.542  -6.068  30.808  1.00  0.00           H  
ATOM   5242 1HB  LEU A 324     -66.004  -3.654  29.092  1.00  0.00           H  
ATOM   5243 2HB  LEU A 324     -67.281  -3.750  30.297  1.00  0.00           H  
ATOM   5244  HG  LEU A 324     -64.324  -3.867  30.861  1.00  0.00           H  
ATOM   5245 1HD1 LEU A 324     -64.708  -1.623  31.773  1.00  0.00           H  
ATOM   5246 2HD1 LEU A 324     -65.087  -1.699  30.039  1.00  0.00           H  
ATOM   5247 3HD1 LEU A 324     -66.407  -1.695  31.239  1.00  0.00           H  
ATOM   5248 1HD2 LEU A 324     -65.069  -3.684  33.189  1.00  0.00           H  
ATOM   5249 2HD2 LEU A 324     -66.770  -3.759  32.655  1.00  0.00           H  
ATOM   5250 3HD2 LEU A 324     -65.691  -5.150  32.412  1.00  0.00           H  
ATOM   5251  N   THR A 325     -67.278  -6.860  27.951  1.00  0.00           N  
ATOM   5252  CA  THR A 325     -68.323  -7.299  27.032  1.00  0.00           C  
ATOM   5253  C   THR A 325     -69.132  -6.171  26.362  1.00  0.00           C  
ATOM   5254  O   THR A 325     -70.363  -6.241  26.298  1.00  0.00           O  
ATOM   5255  CB  THR A 325     -69.292  -8.222  27.785  1.00  0.00           C  
ATOM   5256  OG1 THR A 325     -69.971  -7.466  28.803  1.00  0.00           O  
ATOM   5257  CG2 THR A 325     -68.517  -9.364  28.455  1.00  0.00           C  
ATOM   5258  H   THR A 325     -66.371  -7.319  27.874  1.00  0.00           H  
ATOM   5259  HA  THR A 325     -67.840  -7.875  26.240  1.00  0.00           H  
ATOM   5260  HB  THR A 325     -70.024  -8.628  27.087  1.00  0.00           H  
ATOM   5261  HG1 THR A 325     -69.875  -6.504  28.622  1.00  0.00           H  
ATOM   5262 1HG2 THR A 325     -69.205 -10.011  28.994  1.00  0.00           H  
ATOM   5263 2HG2 THR A 325     -67.998  -9.945  27.697  1.00  0.00           H  
ATOM   5264 3HG2 THR A 325     -67.787  -8.958  29.155  1.00  0.00           H  
ATOM   5265  N   GLY A 326     -68.436  -5.158  25.838  1.00  0.00           N  
ATOM   5266  CA  GLY A 326     -69.064  -4.013  25.186  1.00  0.00           C  
ATOM   5267  C   GLY A 326     -68.884  -2.707  25.968  1.00  0.00           C  
ATOM   5268  O   GLY A 326     -69.571  -1.721  25.708  1.00  0.00           O  
ATOM   5269  H   GLY A 326     -67.433  -5.181  25.925  1.00  0.00           H  
ATOM   5270 1HA  GLY A 326     -68.636  -3.895  24.191  1.00  0.00           H  
ATOM   5271 2HA  GLY A 326     -70.125  -4.212  25.049  1.00  0.00           H  
ATOM   5272  N   GLY A 327     -67.962  -2.709  26.933  1.00  0.00           N  
ATOM   5273  CA  GLY A 327     -67.669  -1.509  27.736  1.00  0.00           C  
ATOM   5274  C   GLY A 327     -68.681  -1.185  28.836  1.00  0.00           C  
ATOM   5275  O   GLY A 327     -68.855  -0.017  29.188  1.00  0.00           O  
ATOM   5276  H   GLY A 327     -67.421  -3.558  27.071  1.00  0.00           H  
ATOM   5277 1HA  GLY A 327     -66.692  -1.620  28.195  1.00  0.00           H  
ATOM   5278 2HA  GLY A 327     -67.592  -0.653  27.066  1.00  0.00           H  
ATOM   5279  N   GLU A 328     -69.359  -2.195  29.373  1.00  0.00           N  
ATOM   5280  CA  GLU A 328     -70.384  -1.953  30.389  1.00  0.00           C  
ATOM   5281  C   GLU A 328     -70.177  -2.758  31.672  1.00  0.00           C  
ATOM   5282  O   GLU A 328     -69.409  -3.716  31.709  1.00  0.00           O  
ATOM   5283  CB  GLU A 328     -71.782  -2.235  29.806  1.00  0.00           C  
ATOM   5284  CG  GLU A 328     -72.196  -1.302  28.636  1.00  0.00           C  
ATOM   5285  CD  GLU A 328     -73.608  -1.554  28.099  1.00  0.00           C  
ATOM   5286  OE1 GLU A 328     -74.219  -2.515  28.497  1.00  0.00           O  
ATOM   5287  OE2 GLU A 328     -74.069  -0.767  27.303  1.00  0.00           O  
ATOM   5288  H   GLU A 328     -69.158  -3.158  29.089  1.00  0.00           H  
ATOM   5289  HA  GLU A 328     -70.348  -0.900  30.661  1.00  0.00           H  
ATOM   5290 1HB  GLU A 328     -71.816  -3.263  29.441  1.00  0.00           H  
ATOM   5291 2HB  GLU A 328     -72.531  -2.146  30.594  1.00  0.00           H  
ATOM   5292 1HG  GLU A 328     -72.123  -0.268  28.971  1.00  0.00           H  
ATOM   5293 2HG  GLU A 328     -71.484  -1.436  27.819  1.00  0.00           H  
ATOM   5294  N   LYS A 329     -70.859  -2.349  32.743  1.00  0.00           N  
ATOM   5295  CA  LYS A 329     -70.844  -3.134  33.973  1.00  0.00           C  
ATOM   5296  C   LYS A 329     -71.495  -4.463  33.611  1.00  0.00           C  
ATOM   5297  O   LYS A 329     -72.257  -4.528  32.651  1.00  0.00           O  
ATOM   5298  CB  LYS A 329     -71.564  -2.421  35.125  1.00  0.00           C  
ATOM   5299  CG  LYS A 329     -70.857  -1.136  35.598  1.00  0.00           C  
ATOM   5300  CD  LYS A 329     -71.564  -0.463  36.796  1.00  0.00           C  
ATOM   5301  CE  LYS A 329     -70.848   0.844  37.177  1.00  0.00           C  
ATOM   5302  NZ  LYS A 329     -71.531   1.597  38.282  1.00  0.00           N  
ATOM   5303  H   LYS A 329     -71.437  -1.524  32.680  1.00  0.00           H  
ATOM   5304  HA  LYS A 329     -69.813  -3.330  34.272  1.00  0.00           H  
ATOM   5305 1HB  LYS A 329     -72.581  -2.171  34.826  1.00  0.00           H  
ATOM   5306 2HB  LYS A 329     -71.627  -3.092  35.983  1.00  0.00           H  
ATOM   5307 1HG  LYS A 329     -69.838  -1.386  35.896  1.00  0.00           H  
ATOM   5308 2HG  LYS A 329     -70.810  -0.427  34.773  1.00  0.00           H  
ATOM   5309 1HD  LYS A 329     -72.603  -0.249  36.549  1.00  0.00           H  
ATOM   5310 2HD  LYS A 329     -71.538  -1.133  37.662  1.00  0.00           H  
ATOM   5311 1HE  LYS A 329     -69.829   0.614  37.490  1.00  0.00           H  
ATOM   5312 2HE  LYS A 329     -70.812   1.481  36.294  1.00  0.00           H  
ATOM   5313 1HZ  LYS A 329     -71.016   2.441  38.471  1.00  0.00           H  
ATOM   5314 2HZ  LYS A 329     -72.468   1.832  38.011  1.00  0.00           H  
ATOM   5315 3HZ  LYS A 329     -71.564   1.054  39.157  1.00  0.00           H  
ATOM   5316  N   LYS A 330     -71.207  -5.521  34.357  1.00  0.00           N  
ATOM   5317  CA  LYS A 330     -71.671  -6.866  33.987  1.00  0.00           C  
ATOM   5318  C   LYS A 330     -73.010  -7.506  34.491  1.00  0.00           C  
ATOM   5319  O   LYS A 330     -73.115  -8.726  34.356  1.00  0.00           O  
ATOM   5320  CB  LYS A 330     -70.539  -7.802  34.350  1.00  0.00           C  
ATOM   5321  CG  LYS A 330     -69.252  -7.548  33.545  1.00  0.00           C  
ATOM   5322  CD  LYS A 330     -68.080  -8.366  34.076  1.00  0.00           C  
ATOM   5323  CE  LYS A 330     -66.799  -8.092  33.286  1.00  0.00           C  
ATOM   5324  NZ  LYS A 330     -65.604  -8.732  33.918  1.00  0.00           N  
ATOM   5325  H   LYS A 330     -70.595  -5.431  35.172  1.00  0.00           H  
ATOM   5326  HA  LYS A 330     -71.744  -6.862  32.898  1.00  0.00           H  
ATOM   5327 1HB  LYS A 330     -70.322  -7.675  35.370  1.00  0.00           H  
ATOM   5328 2HB  LYS A 330     -70.844  -8.829  34.215  1.00  0.00           H  
ATOM   5329 1HG  LYS A 330     -69.417  -7.803  32.494  1.00  0.00           H  
ATOM   5330 2HG  LYS A 330     -68.995  -6.487  33.601  1.00  0.00           H  
ATOM   5331 1HD  LYS A 330     -67.898  -8.106  35.125  1.00  0.00           H  
ATOM   5332 2HD  LYS A 330     -68.307  -9.429  34.025  1.00  0.00           H  
ATOM   5333 1HE  LYS A 330     -66.919  -8.486  32.276  1.00  0.00           H  
ATOM   5334 2HE  LYS A 330     -66.641  -7.028  33.231  1.00  0.00           H  
ATOM   5335 1HZ  LYS A 330     -64.772  -8.539  33.392  1.00  0.00           H  
ATOM   5336 2HZ  LYS A 330     -65.463  -8.387  34.870  1.00  0.00           H  
ATOM   5337 3HZ  LYS A 330     -65.734  -9.740  34.015  1.00  0.00           H  
ATOM   5338  N   PRO A 331     -73.993  -6.810  35.132  1.00  0.00           N  
ATOM   5339  CA  PRO A 331     -75.275  -7.385  35.544  1.00  0.00           C  
ATOM   5340  C   PRO A 331     -76.005  -8.060  34.387  1.00  0.00           C  
ATOM   5341  O   PRO A 331     -76.781  -8.989  34.616  1.00  0.00           O  
ATOM   5342  OXT PRO A 331     -76.110  -7.440  33.331  1.00  0.00           O  
ATOM   5343  CB  PRO A 331     -76.055  -6.153  36.023  1.00  0.00           C  
ATOM   5344  CG  PRO A 331     -75.002  -5.202  36.492  1.00  0.00           C  
ATOM   5345  CD  PRO A 331     -73.867  -5.385  35.517  1.00  0.00           C  
ATOM   5346  HA  PRO A 331     -75.122  -8.108  36.352  1.00  0.00           H  
ATOM   5347 1HB  PRO A 331     -76.658  -5.747  35.199  1.00  0.00           H  
ATOM   5348 2HB  PRO A 331     -76.752  -6.441  36.822  1.00  0.00           H  
ATOM   5349 1HG  PRO A 331     -75.398  -4.173  36.478  1.00  0.00           H  
ATOM   5350 2HG  PRO A 331     -74.724  -5.412  37.531  1.00  0.00           H  
ATOM   5351 1HD  PRO A 331     -74.013  -4.729  34.649  1.00  0.00           H  
ATOM   5352 2HD  PRO A 331     -72.966  -5.183  36.067  1.00  0.00           H  
TER                                                                             
score -19014.4
silent_score -19014.4
time 1858
                                 
ENDMDL

