REMARK ID 275 DOMAINID 414 MODEL 1 T0976
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 181.484 tmscore: 0.45678 1yt8A_202 prob: 100 ident: 8.70
ATOM      1  N   MET A   1      13.782  30.255  24.604  1.00  3.890          N  
ATOM      2  CA  MET A   1      12.774  29.209  24.449  1.00  3.890          C  
ATOM      3  C   MET A   1      12.223  28.747  25.804  1.00  3.890          C  
ATOM      4  O   MET A   1      11.199  29.258  26.275  1.00  3.890          O  
ATOM      5  CB  MET A   1      13.360  28.016  23.684  1.00  5.450          C  
ATOM      6  CG  MET A   1      12.361  26.869  23.388  1.00  5.450          C  
ATOM      7  SD  MET A   1      13.155  25.399  22.707  1.00  5.450          S  
ATOM      8  CE  MET A   1      13.826  24.642  24.188  1.00  5.450          C  
ATOM      9 1H   MET A   1      14.341  30.310  23.764  1.00  4.670          H  
ATOM     10 2H   MET A   1      13.323  31.143  24.756  1.00  4.670          H  
ATOM     11 3H   MET A   1      14.379  30.048  25.390  1.00  4.670          H  
ATOM     12  HA  MET A   1      11.941  29.616  23.875  1.00  4.670          H  
ATOM     13 1HB  MET A   1      13.715  28.368  22.717  1.00  6.540          H  
ATOM     14 2HB  MET A   1      14.223  27.621  24.202  1.00  6.540          H  
ATOM     15 1HG  MET A   1      11.813  26.571  24.279  1.00  6.540          H  
ATOM     16 2HG  MET A   1      11.630  27.220  22.658  1.00  6.540          H  
ATOM     17 1HE  MET A   1      14.321  23.707  23.921  1.00  6.540          H  
ATOM     18 2HE  MET A   1      14.540  25.306  24.661  1.00  6.540          H  
ATOM     19 3HE  MET A   1      13.012  24.427  24.883  1.00  6.540          H  
ATOM     20  N   LYS A   2      12.932  27.808  26.448  1.00  3.890          N  
ATOM     21  CA  LYS A   2      12.482  27.209  27.710  1.00  3.890          C  
ATOM     22  C   LYS A   2      12.282  28.190  28.870  1.00  3.890          C  
ATOM     23  O   LYS A   2      11.415  28.000  29.718  1.00  3.890          O  
ATOM     24  CB  LYS A   2      13.465  26.109  28.128  1.00  5.450          C  
ATOM     25  CG  LYS A   2      14.873  26.584  28.534  1.00  5.450          C  
ATOM     26  CD  LYS A   2      15.779  25.395  28.861  1.00  5.450          C  
ATOM     27  CE  LYS A   2      17.166  25.850  29.317  1.00  5.450          C  
ATOM     28  NZ  LYS A   2      18.064  24.694  29.611  1.00  5.450          N  
ATOM     29  H   LYS A   2      13.774  27.442  26.030  1.00  4.670          H  
ATOM     30  HA  LYS A   2      11.524  26.725  27.521  1.00  4.670          H  
ATOM     31 1HB  LYS A   2      13.043  25.566  28.978  1.00  6.540          H  
ATOM     32 2HB  LYS A   2      13.568  25.394  27.315  1.00  6.540          H  
ATOM     33 1HG  LYS A   2      15.318  27.169  27.732  1.00  6.540          H  
ATOM     34 2HG  LYS A   2      14.806  27.208  29.425  1.00  6.540          H  
ATOM     35 1HD  LYS A   2      15.319  24.802  29.654  1.00  6.540          H  
ATOM     36 2HD  LYS A   2      15.884  24.765  27.977  1.00  6.540          H  
ATOM     37 1HE  LYS A   2      17.617  26.457  28.534  1.00  6.540          H  
ATOM     38 2HE  LYS A   2      17.064  26.455  30.218  1.00  6.540          H  
ATOM     39 1HZ  LYS A   2      18.968  25.036  29.909  1.00  6.540          H  
ATOM     40 2HZ  LYS A   2      17.662  24.129  30.347  1.00  6.540          H  
ATOM     41 3HZ  LYS A   2      18.177  24.131  28.780  1.00  6.540          H  
ATOM     42  N   ILE A   3      12.994  29.308  28.903  1.00  3.890          N  
ATOM     43  CA  ILE A   3      12.794  30.208  30.032  1.00  3.890          C  
ATOM     44  C   ILE A   3      11.367  30.727  30.088  1.00  3.890          C  
ATOM     45  O   ILE A   3      10.739  30.721  31.157  1.00  3.890          O  
ATOM     46  CB  ILE A   3      13.792  31.382  30.000  1.00  5.450          C  
ATOM     47  CG1 ILE A   3      15.221  30.828  30.247  1.00  5.450          C  
ATOM     48  CG2 ILE A   3      13.398  32.463  31.049  1.00  5.450          C  
ATOM     49  CD1 ILE A   3      16.344  31.799  29.947  1.00  5.450          C  
ATOM     50  H   ILE A   3      13.700  29.499  28.208  1.00  4.670          H  
ATOM     51  HA  ILE A   3      12.976  29.639  30.949  1.00  4.670          H  
ATOM     52  HB  ILE A   3      13.785  31.833  29.008  1.00  6.540          H  
ATOM     53 1HG1 ILE A   3      15.298  30.532  31.294  1.00  6.540          H  
ATOM     54 2HG1 ILE A   3      15.366  29.944  29.633  1.00  6.540          H  
ATOM     55 1HG2 ILE A   3      14.097  33.290  31.018  1.00  6.540          H  
ATOM     56 2HG2 ILE A   3      12.400  32.855  30.846  1.00  6.540          H  
ATOM     57 3HG2 ILE A   3      13.409  32.020  32.046  1.00  6.540          H  
ATOM     58 1HD1 ILE A   3      17.299  31.315  30.151  1.00  6.540          H  
ATOM     59 2HD1 ILE A   3      16.305  32.089  28.896  1.00  6.540          H  
ATOM     60 3HD1 ILE A   3      16.258  32.684  30.566  1.00  6.540          H  
ATOM     61  N   MET A   4      10.868  31.206  28.944  1.00  3.890          N  
ATOM     62  CA  MET A   4       9.522  31.738  28.898  1.00  3.890          C  
ATOM     63  C   MET A   4       8.472  30.647  28.885  1.00  3.890          C  
ATOM     64  O   MET A   4       7.367  30.855  29.396  1.00  3.890          O  
ATOM     65  CB  MET A   4       9.349  32.667  27.710  1.00  5.450          C  
ATOM     66  CG  MET A   4      10.140  33.968  27.824  1.00  5.450          C  
ATOM     67  SD  MET A   4       9.800  34.877  29.369  1.00  5.450          S  
ATOM     68  CE  MET A   4       8.057  35.289  29.230  1.00  5.450          C  
ATOM     69  H   MET A   4      11.429  31.166  28.106  1.00  4.670          H  
ATOM     70  HA  MET A   4       9.365  32.316  29.802  1.00  4.670          H  
ATOM     71 1HB  MET A   4       9.692  32.152  26.811  1.00  6.540          H  
ATOM     72 2HB  MET A   4       8.297  32.892  27.564  1.00  6.540          H  
ATOM     73 1HG  MET A   4      11.205  33.741  27.790  1.00  6.540          H  
ATOM     74 2HG  MET A   4       9.901  34.617  26.981  1.00  6.540          H  
ATOM     75 1HE  MET A   4       7.748  35.851  30.112  1.00  6.540          H  
ATOM     76 2HE  MET A   4       7.894  35.895  28.338  1.00  6.540          H  
ATOM     77 3HE  MET A   4       7.463  34.376  29.167  1.00  6.540          H  
ATOM     78  N   GLN A   5       8.789  29.484  28.306  1.00  3.890          N  
ATOM     79  CA  GLN A   5       7.797  28.417  28.276  1.00  3.890          C  
ATOM     80  C   GLN A   5       7.582  27.897  29.695  1.00  3.890          C  
ATOM     81  O   GLN A   5       6.441  27.748  30.147  1.00  3.890          O  
ATOM     82  CB  GLN A   5       8.243  27.296  27.328  1.00  5.450          C  
ATOM     83  CG  GLN A   5       8.253  27.685  25.846  1.00  5.450          C  
ATOM     84  CD  GLN A   5       6.870  27.865  25.263  1.00  5.450          C  
ATOM     85  OE1 GLN A   5       6.086  26.921  25.198  1.00  5.450          O  
ATOM     86  NE2 GLN A   5       6.558  29.082  24.845  1.00  5.450          N  
ATOM     87  H   GLN A   5       9.703  29.355  27.858  1.00  4.670          H  
ATOM     88  HA  GLN A   5       6.857  28.827  27.913  1.00  4.670          H  
ATOM     89 1HB  GLN A   5       9.246  26.989  27.594  1.00  6.540          H  
ATOM     90 2HB  GLN A   5       7.609  26.428  27.445  1.00  6.540          H  
ATOM     91 1HG  GLN A   5       8.786  28.625  25.739  1.00  6.540          H  
ATOM     92 2HG  GLN A   5       8.765  26.900  25.285  1.00  6.540          H  
ATOM     93 1HE2 GLN A   5       5.652  29.264  24.459  1.00  6.540          H  
ATOM     94 2HE2 GLN A   5       7.229  29.823  24.916  1.00  6.540          H  
ATOM     95  N   HIS A   6       8.669  27.747  30.452  1.00  3.890          N  
ATOM     96  CA  HIS A   6       8.591  27.301  31.830  1.00  3.890          C  
ATOM     97  C   HIS A   6       7.828  28.322  32.663  1.00  3.890          C  
ATOM     98  O   HIS A   6       6.868  27.993  33.363  1.00  3.890          O  
ATOM     99  CB  HIS A   6       9.994  27.102  32.410  1.00  5.450          C  
ATOM    100  CG  HIS A   6      10.015  26.644  33.835  1.00  5.450          C  
ATOM    101  ND1 HIS A   6       9.714  25.347  34.213  1.00  5.450          N  
ATOM    102  CD2 HIS A   6      10.294  27.314  34.976  1.00  5.450          C  
ATOM    103  CE1 HIS A   6       9.816  25.245  35.528  1.00  5.450          C  
ATOM    104  NE2 HIS A   6      10.167  26.423  36.012  1.00  5.450          N  
ATOM    105  H   HIS A   6       9.601  27.889  30.048  1.00  4.670          H  
ATOM    106  HA  HIS A   6       8.059  26.349  31.878  1.00  4.670          H  
ATOM    107 1HB  HIS A   6      10.529  26.367  31.803  1.00  6.540          H  
ATOM    108 2HB  HIS A   6      10.549  28.040  32.339  1.00  6.540          H  
ATOM    109  HD1 HIS A   6       9.287  24.639  33.642  1.00  6.540          H  
ATOM    110  HD2 HIS A   6      10.577  28.350  35.173  1.00  6.540          H  
ATOM    111  HE1 HIS A   6       9.619  24.297  36.026  1.00  6.540          H  
ATOM    112  N   SER A   7       8.241  29.591  32.556  1.00  3.890          N  
ATOM    113  CA  SER A   7       7.648  30.685  33.315  1.00  3.890          C  
ATOM    114  C   SER A   7       6.152  30.833  33.038  1.00  3.890          C  
ATOM    115  O   SER A   7       5.372  31.156  33.937  1.00  3.890          O  
ATOM    116  CB  SER A   7       8.352  31.982  32.960  1.00  5.450          C  
ATOM    117  OG  SER A   7       9.701  31.956  33.356  1.00  5.450          O  
ATOM    118  H   SER A   7       9.049  29.812  31.974  1.00  4.670          H  
ATOM    119  HA  SER A   7       7.787  30.480  34.376  1.00  4.670          H  
ATOM    120 1HB  SER A   7       8.286  32.151  31.890  1.00  6.540          H  
ATOM    121 2HB  SER A   7       7.844  32.809  33.452  1.00  6.540          H  
ATOM    122  HG  SER A   7      10.161  31.412  32.681  1.00  6.540          H  
ATOM    123  N   SER A   8       5.746  30.543  31.800  1.00  3.890          N  
ATOM    124  CA  SER A   8       4.367  30.647  31.350  1.00  3.890          C  
ATOM    125  C   SER A   8       3.493  29.436  31.711  1.00  3.890          C  
ATOM    126  O   SER A   8       2.291  29.445  31.429  1.00  3.890          O  
ATOM    127  CB  SER A   8       4.337  30.840  29.847  1.00  5.450          C  
ATOM    128  OG  SER A   8       4.957  32.043  29.473  1.00  5.450          O  
ATOM    129  H   SER A   8       6.447  30.325  31.090  1.00  4.670          H  
ATOM    130  HA  SER A   8       3.931  31.528  31.819  1.00  4.670          H  
ATOM    131 1HB  SER A   8       4.847  30.012  29.373  1.00  6.540          H  
ATOM    132 2HB  SER A   8       3.306  30.835  29.503  1.00  6.540          H  
ATOM    133  HG  SER A   8       5.917  31.851  29.489  1.00  6.540          H  
ATOM    134  N   GLY A   9       4.069  28.383  32.311  1.00  3.890          N  
ATOM    135  CA  GLY A   9       3.279  27.210  32.679  1.00  3.890          C  
ATOM    136  C   GLY A   9       3.313  26.005  31.729  1.00  3.890          C  
ATOM    137  O   GLY A   9       2.461  25.119  31.843  1.00  3.890          O  
ATOM    138  H   GLY A   9       5.064  28.401  32.551  1.00  4.670          H  
ATOM    139 1HA  GLY A   9       3.619  26.880  33.660  1.00  4.670          H  
ATOM    140 2HA  GLY A   9       2.245  27.519  32.814  1.00  4.670          H  
ATOM    141  N   PHE A  10       4.257  25.951  30.794  1.00  3.890          N  
ATOM    142  CA  PHE A  10       4.338  24.814  29.883  1.00  3.890          C  
ATOM    143  C   PHE A  10       5.190  23.700  30.488  1.00  3.890          C  
ATOM    144  O   PHE A  10       6.041  23.946  31.344  1.00  3.890          O  
ATOM    145  CB  PHE A  10       4.906  25.234  28.538  1.00  5.450          C  
ATOM    146  CG  PHE A  10       3.992  26.123  27.727  1.00  5.450          C  
ATOM    147  CD1 PHE A  10       4.076  27.489  27.839  1.00  5.450          C  
ATOM    148  CD2 PHE A  10       3.065  25.601  26.843  1.00  5.450          C  
ATOM    149  CE1 PHE A  10       3.277  28.320  27.105  1.00  5.450          C  
ATOM    150  CE2 PHE A  10       2.259  26.425  26.098  1.00  5.450          C  
ATOM    151  CZ  PHE A  10       2.367  27.791  26.229  1.00  5.450          C  
ATOM    152  H   PHE A  10       4.961  26.687  30.704  1.00  4.670          H  
ATOM    153  HA  PHE A  10       3.333  24.426  29.722  1.00  4.670          H  
ATOM    154 1HB  PHE A  10       5.827  25.756  28.697  1.00  6.540          H  
ATOM    155 2HB  PHE A  10       5.134  24.361  27.958  1.00  6.540          H  
ATOM    156  HD1 PHE A  10       4.782  27.907  28.520  1.00  6.540          H  
ATOM    157  HD2 PHE A  10       2.973  24.534  26.730  1.00  6.540          H  
ATOM    158  HE1 PHE A  10       3.368  29.398  27.218  1.00  6.540          H  
ATOM    159  HE2 PHE A  10       1.538  25.999  25.402  1.00  6.540          H  
ATOM    160  HZ  PHE A  10       1.731  28.448  25.639  1.00  6.540          H  
ATOM    161  N   LEU A  11       4.933  22.474  30.047  1.00  3.890          N  
ATOM    162  CA  LEU A  11       5.639  21.274  30.491  1.00  3.890          C  
ATOM    163  C   LEU A  11       6.979  21.070  29.801  1.00  3.890          C  
ATOM    164  O   LEU A  11       7.172  21.524  28.674  1.00  3.890          O  
ATOM    165  CB  LEU A  11       4.799  20.029  30.181  1.00  5.450          C  
ATOM    166  CG  LEU A  11       3.406  19.916  30.814  1.00  5.450          C  
ATOM    167  CD1 LEU A  11       2.749  18.655  30.262  1.00  5.450          C  
ATOM    168  CD2 LEU A  11       3.507  19.856  32.339  1.00  5.450          C  
ATOM    169  H   LEU A  11       4.203  22.372  29.358  1.00  4.670          H  
ATOM    170  HA  LEU A  11       5.823  21.360  31.561  1.00  4.670          H  
ATOM    171 1HB  LEU A  11       4.665  19.974  29.104  1.00  6.540          H  
ATOM    172 2HB  LEU A  11       5.362  19.152  30.490  1.00  6.540          H  
ATOM    173  HG  LEU A  11       2.797  20.775  30.530  1.00  6.540          H  
ATOM    174 1HD1 LEU A  11       1.748  18.551  30.682  1.00  6.540          H  
ATOM    175 2HD1 LEU A  11       2.677  18.724  29.175  1.00  6.540          H  
ATOM    176 3HD1 LEU A  11       3.345  17.782  30.530  1.00  6.540          H  
ATOM    177 1HD2 LEU A  11       2.506  19.763  32.762  1.00  6.540          H  
ATOM    178 2HD2 LEU A  11       4.105  18.995  32.636  1.00  6.540          H  
ATOM    179 3HD2 LEU A  11       3.966  20.766  32.721  1.00  6.540          H  
ATOM    180  N   LYS A  12       7.860  20.272  30.426  1.00  3.890          N  
ATOM    181  CA  LYS A  12       9.137  19.877  29.807  1.00  3.890          C  
ATOM    182  C   LYS A  12       8.909  19.321  28.404  1.00  3.890          C  
ATOM    183  O   LYS A  12       9.682  19.579  27.486  1.00  3.890          O  
ATOM    184  CB  LYS A  12       9.881  18.827  30.635  1.00  5.450          C  
ATOM    185  CG  LYS A  12      11.246  18.408  30.024  1.00  5.450          C  
ATOM    186  CD  LYS A  12      12.013  17.444  30.933  1.00  5.450          C  
ATOM    187  CE  LYS A  12      13.430  17.122  30.390  1.00  5.450          C  
ATOM    188  NZ  LYS A  12      13.431  16.229  29.156  1.00  5.450          N  
ATOM    189  H   LYS A  12       7.646  19.948  31.361  1.00  4.670          H  
ATOM    190  HA  LYS A  12       9.768  20.766  29.722  1.00  4.670          H  
ATOM    191 1HB  LYS A  12      10.063  19.215  31.637  1.00  6.540          H  
ATOM    192 2HB  LYS A  12       9.266  17.932  30.730  1.00  6.540          H  
ATOM    193 1HG  LYS A  12      11.083  17.917  29.059  1.00  6.540          H  
ATOM    194 2HG  LYS A  12      11.852  19.299  29.848  1.00  6.540          H  
ATOM    195 1HD  LYS A  12      12.109  17.880  31.928  1.00  6.540          H  
ATOM    196 2HD  LYS A  12      11.453  16.513  31.018  1.00  6.540          H  
ATOM    197 1HE  LYS A  12      13.930  18.057  30.141  1.00  6.540          H  
ATOM    198 2HE  LYS A  12      13.990  16.622  31.178  1.00  6.540          H  
ATOM    199 1HZ  LYS A  12      14.381  16.063  28.874  1.00  6.540          H  
ATOM    200 2HZ  LYS A  12      12.991  15.353  29.371  1.00  6.540          H  
ATOM    201 3HZ  LYS A  12      12.934  16.650  28.343  1.00  6.540          H  
ATOM    202  N   LEU A  13       7.822  18.579  28.217  1.00  3.890          N  
ATOM    203  CA  LEU A  13       7.539  17.983  26.926  1.00  3.890          C  
ATOM    204  C   LEU A  13       7.449  19.053  25.843  1.00  3.890          C  
ATOM    205  O   LEU A  13       7.809  18.792  24.690  1.00  3.890          O  
ATOM    206  CB  LEU A  13       6.201  17.241  26.990  1.00  5.450          C  
ATOM    207  CG  LEU A  13       6.133  15.978  27.886  1.00  5.450          C  
ATOM    208  CD1 LEU A  13       4.680  15.527  27.964  1.00  5.450          C  
ATOM    209  CD2 LEU A  13       7.015  14.864  27.313  1.00  5.450          C  
ATOM    210  H   LEU A  13       7.212  18.383  28.997  1.00  4.670          H  
ATOM    211  HA  LEU A  13       8.352  17.308  26.667  1.00  4.670          H  
ATOM    212 1HB  LEU A  13       5.446  17.939  27.349  1.00  6.540          H  
ATOM    213 2HB  LEU A  13       5.929  16.943  25.978  1.00  6.540          H  
ATOM    214  HG  LEU A  13       6.468  16.221  28.892  1.00  6.540          H  
ATOM    215 1HD1 LEU A  13       4.605  14.646  28.602  1.00  6.540          H  
ATOM    216 2HD1 LEU A  13       4.069  16.326  28.383  1.00  6.540          H  
ATOM    217 3HD1 LEU A  13       4.319  15.281  26.966  1.00  6.540          H  
ATOM    218 1HD2 LEU A  13       6.942  13.984  27.953  1.00  6.540          H  
ATOM    219 2HD2 LEU A  13       6.676  14.609  26.309  1.00  6.540          H  
ATOM    220 3HD2 LEU A  13       8.053  15.181  27.271  1.00  6.540          H  
ATOM    221  N   VAL A  14       6.960  20.243  26.200  1.00  3.890          N  
ATOM    222  CA  VAL A  14       6.837  21.343  25.275  1.00  3.890          C  
ATOM    223  C   VAL A  14       8.233  21.887  25.022  1.00  3.890          C  
ATOM    224  O   VAL A  14       8.633  22.057  23.877  1.00  3.890          O  
ATOM    225  CB  VAL A  14       5.913  22.434  25.840  1.00  5.450          C  
ATOM    226  CG1 VAL A  14       5.890  23.655  24.910  1.00  5.450          C  
ATOM    227  CG2 VAL A  14       4.524  21.836  26.046  1.00  5.450          C  
ATOM    228  H   VAL A  14       6.708  20.427  27.167  1.00  4.670          H  
ATOM    229  HA  VAL A  14       6.418  20.977  24.339  1.00  4.670          H  
ATOM    230  HB  VAL A  14       6.305  22.773  26.788  1.00  6.540          H  
ATOM    231 1HG1 VAL A  14       5.246  24.422  25.325  1.00  6.540          H  
ATOM    232 2HG1 VAL A  14       6.891  24.069  24.800  1.00  6.540          H  
ATOM    233 3HG1 VAL A  14       5.513  23.359  23.934  1.00  6.540          H  
ATOM    234 1HG2 VAL A  14       3.864  22.573  26.460  1.00  6.540          H  
ATOM    235 2HG2 VAL A  14       4.134  21.498  25.088  1.00  6.540          H  
ATOM    236 3HG2 VAL A  14       4.589  20.991  26.727  1.00  6.540          H  
ATOM    237  N   ASP A  15       9.021  22.104  26.086  1.00  3.890          N  
ATOM    238  CA  ASP A  15      10.376  22.638  25.882  1.00  3.890          C  
ATOM    239  C   ASP A  15      11.156  21.749  24.922  1.00  3.890          C  
ATOM    240  O   ASP A  15      11.919  22.236  24.088  1.00  3.890          O  
ATOM    241  CB  ASP A  15      11.193  22.690  27.180  1.00  5.450          C  
ATOM    242  CG  ASP A  15      10.783  23.736  28.179  1.00  5.450          C  
ATOM    243  OD1 ASP A  15      10.051  24.622  27.845  1.00  5.450          O  
ATOM    244  OD2 ASP A  15      11.236  23.639  29.294  1.00  5.450          O  
ATOM    245  H   ASP A  15       8.644  21.932  27.024  1.00  4.670          H  
ATOM    246  HA  ASP A  15      10.301  23.640  25.456  1.00  4.670          H  
ATOM    247 1HB  ASP A  15      11.146  21.712  27.663  1.00  6.540          H  
ATOM    248 2HB  ASP A  15      12.240  22.859  26.924  1.00  6.540          H  
ATOM    249  N   ASP A  16      10.953  20.438  25.022  1.00  3.890          N  
ATOM    250  CA  ASP A  16      11.644  19.528  24.136  1.00  3.890          C  
ATOM    251  C   ASP A  16      11.043  19.569  22.726  1.00  3.890          C  
ATOM    252  O   ASP A  16      11.774  19.636  21.739  1.00  3.890          O  
ATOM    253  CB  ASP A  16      11.583  18.103  24.695  1.00  5.450          C  
ATOM    254  CG  ASP A  16      12.458  17.889  25.971  1.00  5.450          C  
ATOM    255  OD1 ASP A  16      13.346  18.667  26.224  1.00  5.450          O  
ATOM    256  OD2 ASP A  16      12.213  16.930  26.683  1.00  5.450          O  
ATOM    257  H   ASP A  16      10.343  20.092  25.769  1.00  4.670          H  
ATOM    258  HA  ASP A  16      12.688  19.834  24.074  1.00  4.670          H  
ATOM    259 1HB  ASP A  16      10.544  17.870  24.948  1.00  6.540          H  
ATOM    260 2HB  ASP A  16      11.899  17.400  23.927  1.00  6.540          H  
ATOM    261  N   ALA A  17       9.706  19.599  22.611  1.00  3.890          N  
ATOM    262  CA  ALA A  17       9.061  19.644  21.295  1.00  3.890          C  
ATOM    263  C   ALA A  17       9.434  20.910  20.525  1.00  3.890          C  
ATOM    264  O   ALA A  17       9.603  20.883  19.301  1.00  3.890          O  
ATOM    265  CB  ALA A  17       7.554  19.595  21.459  1.00  5.450          C  
ATOM    266  H   ALA A  17       9.115  19.521  23.439  1.00  4.670          H  
ATOM    267  HA  ALA A  17       9.386  18.786  20.733  1.00  4.670          H  
ATOM    268 1HB  ALA A  17       7.083  19.602  20.478  1.00  6.540          H  
ATOM    269 2HB  ALA A  17       7.280  18.684  21.991  1.00  6.540          H  
ATOM    270 3HB  ALA A  17       7.226  20.462  22.030  1.00  6.540          H  
ATOM    271  N   LYS A  18       9.605  22.012  21.233  1.00  3.890          N  
ATOM    272  CA  LYS A  18       9.961  23.299  20.654  1.00  3.890          C  
ATOM    273  C   LYS A  18      11.346  23.302  19.999  1.00  3.890          C  
ATOM    274  O   LYS A  18      11.655  24.202  19.216  1.00  3.890          O  
ATOM    275  CB  LYS A  18       9.858  24.417  21.701  1.00  5.450          C  
ATOM    276  CG  LYS A  18       8.425  24.785  22.190  1.00  5.450          C  
ATOM    277  CD  LYS A  18       7.592  25.482  21.122  1.00  5.450          C  
ATOM    278  CE  LYS A  18       6.242  25.928  21.677  1.00  5.450          C  
ATOM    279  NZ  LYS A  18       5.407  26.602  20.637  1.00  5.450          N  
ATOM    280  H   LYS A  18       9.423  21.963  22.240  1.00  4.670          H  
ATOM    281  HA  LYS A  18       9.245  23.511  19.863  1.00  4.670          H  
ATOM    282 1HB  LYS A  18      10.418  24.112  22.589  1.00  6.540          H  
ATOM    283 2HB  LYS A  18      10.324  25.319  21.313  1.00  6.540          H  
ATOM    284 1HG  LYS A  18       7.903  23.876  22.456  1.00  6.540          H  
ATOM    285 2HG  LYS A  18       8.492  25.415  23.078  1.00  6.540          H  
ATOM    286 1HD  LYS A  18       8.133  26.351  20.745  1.00  6.540          H  
ATOM    287 2HD  LYS A  18       7.405  24.802  20.298  1.00  6.540          H  
ATOM    288 1HE  LYS A  18       5.707  25.059  22.051  1.00  6.540          H  
ATOM    289 2HE  LYS A  18       6.406  26.621  22.500  1.00  6.540          H  
ATOM    290 1HZ  LYS A  18       4.525  26.881  21.044  1.00  6.540          H  
ATOM    291 2HZ  LYS A  18       5.891  27.419  20.293  1.00  6.540          H  
ATOM    292 3HZ  LYS A  18       5.236  25.965  19.870  1.00  6.540          H  
ATOM    293  N   SER A  19      12.209  22.336  20.344  1.00  3.890          N  
ATOM    294  CA  SER A  19      13.557  22.264  19.791  1.00  3.710          C  
ATOM    295  C   SER A  19      13.561  21.602  18.408  1.00  3.460          C  
ATOM    296  O   SER A  19      14.581  21.602  17.698  1.00  3.890          O  
ATOM    297  CB  SER A  19      14.476  21.473  20.704  1.00  5.270          C  
ATOM    298  OG  SER A  19      14.179  20.099  20.660  1.00  5.270          O  
ATOM    299  H   SER A  19      11.914  21.584  20.969  1.00  4.670          H  
ATOM    300  HA  SER A  19      13.942  23.279  19.693  1.00  4.450          H  
ATOM    301 1HB  SER A  19      15.508  21.636  20.405  1.00  6.320          H  
ATOM    302 2HB  SER A  19      14.365  21.837  21.727  1.00  6.320          H  
ATOM    303  HG  SER A  19      13.362  19.973  21.179  1.00  6.320          H  
ATOM    304  N   ARG A  20      12.421  21.027  18.005  1.00  2.990          N  
ATOM    305  CA  ARG A  20      12.318  20.285  16.753  1.00  3.140          C  
ATOM    306  C   ARG A  20      12.135  21.222  15.565  1.00  2.660          C  
ATOM    307  O   ARG A  20      11.083  21.243  14.920  1.00  2.530          O  
ATOM    308  CB  ARG A  20      11.145  19.329  16.840  1.00  4.340          C  
ATOM    309  CG  ARG A  20      11.296  18.274  17.925  1.00  4.340          C  
ATOM    310  CD  ARG A  20      10.079  17.468  18.090  1.00  4.340          C  
ATOM    311  NE  ARG A  20      10.218  16.535  19.202  1.00  4.340          N  
ATOM    312  CZ  ARG A  20       9.243  15.728  19.669  1.00  4.340          C  
ATOM    313  NH1 ARG A  20       8.044  15.740  19.120  1.00  4.340          N  
ATOM    314  NH2 ARG A  20       9.499  14.921  20.687  1.00  4.340          N  
ATOM    315  H   ARG A  20      11.586  21.089  18.594  1.00  3.590          H  
ATOM    316  HA  ARG A  20      13.234  19.714  16.610  1.00  3.770          H  
ATOM    317 1HB  ARG A  20      10.234  19.888  17.039  1.00  5.200          H  
ATOM    318 2HB  ARG A  20      11.017  18.814  15.891  1.00  5.200          H  
ATOM    319 1HG  ARG A  20      12.119  17.610  17.673  1.00  5.200          H  
ATOM    320 2HG  ARG A  20      11.507  18.762  18.882  1.00  5.200          H  
ATOM    321 1HD  ARG A  20       9.239  18.134  18.295  1.00  5.200          H  
ATOM    322 2HD  ARG A  20       9.891  16.901  17.179  1.00  5.200          H  
ATOM    323  HE  ARG A  20      11.123  16.491  19.657  1.00  5.200          H  
ATOM    324 1HH1 ARG A  20       7.845  16.354  18.344  1.00  5.200          H  
ATOM    325 2HH1 ARG A  20       7.318  15.133  19.476  1.00  5.200          H  
ATOM    326 1HH2 ARG A  20      10.420  14.914  21.107  1.00  5.200          H  
ATOM    327 2HH2 ARG A  20       8.779  14.311  21.046  1.00  5.200          H  
ATOM    328  N   ILE A  21      13.204  21.940  15.259  1.00  2.780          N  
ATOM    329  CA  ILE A  21      13.238  22.956  14.215  1.00  2.480          C  
ATOM    330  C   ILE A  21      13.081  22.339  12.836  1.00  1.680          C  
ATOM    331  O   ILE A  21      13.787  21.382  12.526  1.00  2.070          O  
ATOM    332  CB  ILE A  21      14.569  23.744  14.296  1.00  3.590          C  
ATOM    333  CG1 ILE A  21      14.637  24.498  15.644  1.00  3.590          C  
ATOM    334  CG2 ILE A  21      14.699  24.720  13.110  1.00  3.590          C  
ATOM    335  CD1 ILE A  21      15.996  25.069  15.978  1.00  3.590          C  
ATOM    336  H   ILE A  21      14.005  21.799  15.876  1.00  3.340          H  
ATOM    337  HA  ILE A  21      12.407  23.646  14.375  1.00  2.980          H  
ATOM    338  HB  ILE A  21      15.392  23.038  14.275  1.00  4.310          H  
ATOM    339 1HG1 ILE A  21      13.911  25.309  15.623  1.00  4.310          H  
ATOM    340 2HG1 ILE A  21      14.355  23.817  16.440  1.00  4.310          H  
ATOM    341 1HG2 ILE A  21      15.634  25.257  13.159  1.00  4.310          H  
ATOM    342 2HG2 ILE A  21      14.667  24.176  12.191  1.00  4.310          H  
ATOM    343 3HG2 ILE A  21      13.875  25.431  13.135  1.00  4.310          H  
ATOM    344 1HD1 ILE A  21      15.938  25.571  16.944  1.00  4.310          H  
ATOM    345 2HD1 ILE A  21      16.724  24.260  16.031  1.00  4.310          H  
ATOM    346 3HD1 ILE A  21      16.305  25.784  15.228  1.00  4.310          H  
ATOM    347  N   GLN A  22      12.116  22.927  12.070  1.00  1.240          N  
ATOM    348  CA  GLN A  22      12.213  22.129  10.820  1.00  1.170          C  
ATOM    349  C   GLN A  22      12.813  23.058   9.794  1.00  1.190          C  
ATOM    350  O   GLN A  22      13.341  22.653   8.748  1.00  1.850          O  
ATOM    351  CB  GLN A  22      10.820  21.687  10.369  1.00  1.670          C  
ATOM    352  CG  GLN A  22      10.074  20.843  11.385  1.00  1.670          C  
ATOM    353  CD  GLN A  22      10.752  19.525  11.643  1.00  1.670          C  
ATOM    354  OE1 GLN A  22      10.979  18.750  10.707  1.00  1.670          O  
ATOM    355  NE2 GLN A  22      11.087  19.261  12.889  1.00  1.670          N  
ATOM    356  H   GLN A  22      11.448  23.249  11.382  1.00  1.490          H  
ATOM    357  HA  GLN A  22      12.835  21.250  10.879  1.00  1.400          H  
ATOM    358 1HB  GLN A  22      10.216  22.564  10.140  1.00  2.000          H  
ATOM    359 2HB  GLN A  22      10.904  21.106   9.447  1.00  2.000          H  
ATOM    360 1HG  GLN A  22      10.021  21.379  12.335  1.00  2.000          H  
ATOM    361 2HG  GLN A  22       9.070  20.644  11.010  1.00  2.000          H  
ATOM    362 1HE2 GLN A  22      11.547  18.405  13.110  1.00  2.000          H  
ATOM    363 2HE2 GLN A  22      10.894  19.945  13.630  1.00  2.000          H  
ATOM    364  N   GLU A  23      12.660  24.334  10.125  1.00  0.800          N  
ATOM    365  CA  GLU A  23      13.059  25.448   9.290  1.00  0.830          C  
ATOM    366  C   GLU A  23      13.496  26.600  10.186  1.00  0.810          C  
ATOM    367  O   GLU A  23      12.909  26.828  11.248  1.00  1.120          O  
ATOM    368  CB  GLU A  23      11.900  25.857   8.381  1.00  1.150          C  
ATOM    369  CG  GLU A  23      12.247  26.857   7.286  1.00  1.150          C  
ATOM    370  CD  GLU A  23      11.087  27.131   6.382  1.00  1.150          C  
ATOM    371  OE1 GLU A  23       9.971  26.942   6.804  1.00  1.150          O  
ATOM    372  OE2 GLU A  23      11.308  27.468   5.246  1.00  1.150          O  
ATOM    373  H   GLU A  23      12.200  24.554  11.005  1.00  0.960          H  
ATOM    374  HA  GLU A  23      13.902  25.152   8.671  1.00  1.000          H  
ATOM    375 1HB  GLU A  23      11.506  24.968   7.903  1.00  1.380          H  
ATOM    376 2HB  GLU A  23      11.101  26.284   8.984  1.00  1.380          H  
ATOM    377 1HG  GLU A  23      12.571  27.797   7.734  1.00  1.380          H  
ATOM    378 2HG  GLU A  23      13.074  26.465   6.698  1.00  1.380          H  
ATOM    379  N   CYS A  24      14.503  27.335   9.744  1.00  0.650          N  
ATOM    380  CA  CYS A  24      15.023  28.495  10.467  1.00  0.650          C  
ATOM    381  C   CYS A  24      15.315  29.554   9.429  1.00  0.620          C  
ATOM    382  O   CYS A  24      15.141  29.283   8.249  1.00  0.670          O  
ATOM    383  CB  CYS A  24      16.331  28.175  11.165  1.00  0.910          C  
ATOM    384  SG  CYS A  24      17.651  27.906   9.997  1.00  0.910          S  
ATOM    385  H   CYS A  24      14.933  27.057   8.854  1.00  0.780          H  
ATOM    386  HA  CYS A  24      14.283  28.863  11.179  1.00  0.780          H  
ATOM    387 1HB  CYS A  24      16.608  28.989  11.830  1.00  1.090          H  
ATOM    388 2HB  CYS A  24      16.217  27.274  11.766  1.00  1.090          H  
ATOM    389  HG  CYS A  24      18.611  27.660  10.882  1.00  1.090          H  
ATOM    390  N   SER A  25      15.702  30.758   9.840  1.00  0.670          N  
ATOM    391  CA  SER A  25      16.006  31.826   8.881  1.00  0.760          C  
ATOM    392  C   SER A  25      17.493  32.140   8.746  1.00  0.710          C  
ATOM    393  O   SER A  25      18.298  31.797   9.617  1.00  0.680          O  
ATOM    394  CB  SER A  25      15.253  33.068   9.298  1.00  1.030          C  
ATOM    395  OG  SER A  25      15.760  33.564  10.508  1.00  1.030          O  
ATOM    396  H   SER A  25      15.802  30.959  10.846  1.00  0.800          H  
ATOM    397  HA  SER A  25      15.663  31.521   7.901  1.00  0.910          H  
ATOM    398 1HB  SER A  25      15.345  33.827   8.521  1.00  1.230          H  
ATOM    399 2HB  SER A  25      14.196  32.836   9.406  1.00  1.230          H  
ATOM    400  HG  SER A  25      15.537  32.903  11.208  1.00  1.230          H  
ATOM    401  N   VAL A  26      17.857  32.927   7.718  1.00  0.760          N  
ATOM    402  CA  VAL A  26      19.271  33.343   7.604  1.00  0.740          C  
ATOM    403  C   VAL A  26      19.762  34.116   8.834  1.00  0.760          C  
ATOM    404  O   VAL A  26      20.949  34.065   9.163  1.00  0.790          O  
ATOM    405  CB  VAL A  26      19.529  34.206   6.353  1.00  1.040          C  
ATOM    406  CG1 VAL A  26      19.288  33.387   5.120  1.00  1.040          C  
ATOM    407  CG2 VAL A  26      18.643  35.458   6.350  1.00  1.040          C  
ATOM    408  H   VAL A  26      17.160  33.143   6.996  1.00  0.910          H  
ATOM    409  HA  VAL A  26      19.875  32.440   7.507  1.00  0.890          H  
ATOM    410  HB  VAL A  26      20.545  34.523   6.353  1.00  1.250          H  
ATOM    411 1HG1 VAL A  26      19.495  33.981   4.258  1.00  1.250          H  
ATOM    412 2HG1 VAL A  26      19.948  32.524   5.120  1.00  1.250          H  
ATOM    413 3HG1 VAL A  26      18.258  33.053   5.083  1.00  1.250          H  
ATOM    414 1HG2 VAL A  26      18.872  36.038   5.472  1.00  1.250          H  
ATOM    415 2HG2 VAL A  26      17.593  35.171   6.333  1.00  1.250          H  
ATOM    416 3HG2 VAL A  26      18.828  36.076   7.218  1.00  1.250          H  
ATOM    417  N   ASP A  27      18.842  34.806   9.511  1.00  0.790          N  
ATOM    418  CA  ASP A  27      19.128  35.545  10.727  1.00  0.850          C  
ATOM    419  C   ASP A  27      19.560  34.606  11.850  1.00  0.830          C  
ATOM    420  O   ASP A  27      20.381  34.978  12.696  1.00  0.910          O  
ATOM    421  CB  ASP A  27      17.879  36.289  11.184  1.00  1.170          C  
ATOM    422  CG  ASP A  27      17.464  37.455  10.292  1.00  1.170          C  
ATOM    423  OD1 ASP A  27      18.246  37.973   9.509  1.00  1.170          O  
ATOM    424  OD2 ASP A  27      16.321  37.816  10.369  1.00  1.170          O  
ATOM    425  H   ASP A  27      17.896  34.848   9.146  1.00  0.950          H  
ATOM    426  HA  ASP A  27      19.936  36.245  10.534  1.00  1.020          H  
ATOM    427 1HB  ASP A  27      17.050  35.589  11.250  1.00  1.400          H  
ATOM    428 2HB  ASP A  27      18.048  36.672  12.190  1.00  1.400          H  
ATOM    429  N   ASP A  28      19.032  33.374  11.846  1.00  0.790          N  
ATOM    430  CA  ASP A  28      19.319  32.415  12.890  1.00  0.830          C  
ATOM    431  C   ASP A  28      20.651  31.786  12.571  1.00  0.840          C  
ATOM    432  O   ASP A  28      21.424  31.497  13.481  1.00  0.910          O  
ATOM    433  CB  ASP A  28      18.240  31.327  12.937  1.00  1.150          C  
ATOM    434  CG  ASP A  28      16.845  31.843  13.350  1.00  1.150          C  
ATOM    435  OD1 ASP A  28      16.703  32.338  14.450  1.00  1.150          O  
ATOM    436  OD2 ASP A  28      15.911  31.729  12.533  1.00  1.150          O  
ATOM    437  H   ASP A  28      18.394  33.076  11.109  1.00  0.950          H  
ATOM    438  HA  ASP A  28      19.378  32.927  13.850  1.00  1.000          H  
ATOM    439 1HB  ASP A  28      18.169  30.862  11.955  1.00  1.380          H  
ATOM    440 2HB  ASP A  28      18.544  30.550  13.637  1.00  1.380          H  
ATOM    441  N   ILE A  29      20.943  31.626  11.281  1.00  0.810          N  
ATOM    442  CA  ILE A  29      22.226  31.068  10.873  1.00  0.880          C  
ATOM    443  C   ILE A  29      23.348  32.021  11.297  1.00  0.890          C  
ATOM    444  O   ILE A  29      24.370  31.569  11.832  1.00  1.010          O  
ATOM    445  CB  ILE A  29      22.289  30.807   9.349  1.00  1.200          C  
ATOM    446  CG1 ILE A  29      21.247  29.728   8.921  1.00  1.200          C  
ATOM    447  CG2 ILE A  29      23.730  30.423   8.897  1.00  1.200          C  
ATOM    448  CD1 ILE A  29      21.397  28.353   9.543  1.00  1.200          C  
ATOM    449  H   ILE A  29      20.210  31.856  10.599  1.00  0.970          H  
ATOM    450  HA  ILE A  29      22.382  30.134  11.399  1.00  1.060          H  
ATOM    451  HB  ILE A  29      21.993  31.711   8.844  1.00  1.440          H  
ATOM    452 1HG1 ILE A  29      20.250  30.097   9.168  1.00  1.440          H  
ATOM    453 2HG1 ILE A  29      21.311  29.610   7.842  1.00  1.440          H  
ATOM    454 1HG2 ILE A  29      23.731  30.289   7.821  1.00  1.440          H  
ATOM    455 2HG2 ILE A  29      24.433  31.211   9.152  1.00  1.440          H  
ATOM    456 3HG2 ILE A  29      24.051  29.506   9.376  1.00  1.440          H  
ATOM    457 1HD1 ILE A  29      20.622  27.734   9.150  1.00  1.440          H  
ATOM    458 2HD1 ILE A  29      22.358  27.920   9.291  1.00  1.440          H  
ATOM    459 3HD1 ILE A  29      21.294  28.395  10.622  1.00  1.440          H  
ATOM    460  N   GLN A  30      23.169  33.334  11.074  1.00  0.800          N  
ATOM    461  CA  GLN A  30      24.203  34.273  11.490  1.00  0.850          C  
ATOM    462  C   GLN A  30      24.391  34.252  13.004  1.00  0.840          C  
ATOM    463  O   GLN A  30      25.521  34.272  13.476  1.00  0.930          O  
ATOM    464  CB  GLN A  30      23.880  35.702  11.041  1.00  1.170          C  
ATOM    465  CG  GLN A  30      24.974  36.772  11.391  1.00  1.170          C  
ATOM    466  CD  GLN A  30      26.311  36.562  10.677  1.00  1.170          C  
ATOM    467  OE1 GLN A  30      26.352  36.313   9.477  1.00  1.170          O  
ATOM    468  NE2 GLN A  30      27.418  36.685  11.407  1.00  1.170          N  
ATOM    469  H   GLN A  30      22.327  33.660  10.583  1.00  0.960          H  
ATOM    470  HA  GLN A  30      25.144  33.970  11.035  1.00  1.020          H  
ATOM    471 1HB  GLN A  30      23.732  35.716   9.961  1.00  1.400          H  
ATOM    472 2HB  GLN A  30      22.936  36.018  11.494  1.00  1.400          H  
ATOM    473 1HG  GLN A  30      24.608  37.749  11.135  1.00  1.400          H  
ATOM    474 2HG  GLN A  30      25.172  36.737  12.466  1.00  1.400          H  
ATOM    475 1HE2 GLN A  30      28.315  36.562  10.990  1.00  1.400          H  
ATOM    476 2HE2 GLN A  30      27.372  36.922  12.410  1.00  1.400          H  
ATOM    477  N   LYS A  31      23.299  34.179  13.781  1.00  0.820          N  
ATOM    478  CA  LYS A  31      23.458  34.134  15.234  1.00  0.900          C  
ATOM    479  C   LYS A  31      24.123  32.836  15.681  1.00  1.040          C  
ATOM    480  O   LYS A  31      25.013  32.835  16.539  1.00  1.140          O  
ATOM    481  CB  LYS A  31      22.106  34.266  15.932  1.00  1.230          C  
ATOM    482  CG  LYS A  31      21.474  35.645  15.853  1.00  1.230          C  
ATOM    483  CD  LYS A  31      20.109  35.649  16.532  1.00  1.230          C  
ATOM    484  CE  LYS A  31      19.432  37.005  16.444  1.00  1.230          C  
ATOM    485  NZ  LYS A  31      18.076  36.982  17.067  1.00  1.230          N  
ATOM    486  H   LYS A  31      22.361  34.207  13.370  1.00  0.980          H  
ATOM    487  HA  LYS A  31      24.098  34.961  15.538  1.00  1.080          H  
ATOM    488 1HB  LYS A  31      21.405  33.555  15.488  1.00  1.470          H  
ATOM    489 2HB  LYS A  31      22.217  34.004  16.984  1.00  1.470          H  
ATOM    490 1HG  LYS A  31      22.125  36.365  16.350  1.00  1.470          H  
ATOM    491 2HG  LYS A  31      21.367  35.939  14.812  1.00  1.470          H  
ATOM    492 1HD  LYS A  31      19.469  34.908  16.043  1.00  1.470          H  
ATOM    493 2HD  LYS A  31      20.220  35.374  17.579  1.00  1.470          H  
ATOM    494 1HE  LYS A  31      20.045  37.747  16.954  1.00  1.470          H  
ATOM    495 2HE  LYS A  31      19.334  37.287  15.394  1.00  1.470          H  
ATOM    496 1HZ  LYS A  31      17.651  37.896  16.991  1.00  1.470          H  
ATOM    497 2HZ  LYS A  31      17.499  36.299  16.587  1.00  1.470          H  
ATOM    498 3HZ  LYS A  31      18.155  36.730  18.043  1.00  1.470          H  
ATOM    499  N   MET A  32      23.737  31.729  15.058  1.00  1.110          N  
ATOM    500  CA  MET A  32      24.264  30.424  15.388  1.00  1.320          C  
ATOM    501  C   MET A  32      25.770  30.381  15.312  1.00  1.380          C  
ATOM    502  O   MET A  32      26.450  29.989  16.264  1.00  1.520          O  
ATOM    503  CB  MET A  32      23.684  29.408  14.425  1.00  1.760          C  
ATOM    504  CG  MET A  32      24.186  28.004  14.561  1.00  1.760          C  
ATOM    505  SD  MET A  32      23.547  26.964  13.259  1.00  1.760          S  
ATOM    506  CE  MET A  32      24.450  27.503  11.793  1.00  1.760          C  
ATOM    507  H   MET A  32      22.997  31.778  14.357  1.00  1.330          H  
ATOM    508  HA  MET A  32      23.965  30.187  16.394  1.00  1.580          H  
ATOM    509 1HB  MET A  32      22.603  29.377  14.563  1.00  2.120          H  
ATOM    510 2HB  MET A  32      23.860  29.744  13.426  1.00  2.120          H  
ATOM    511 1HG  MET A  32      25.276  27.973  14.521  1.00  2.120          H  
ATOM    512 2HG  MET A  32      23.865  27.596  15.521  1.00  2.120          H  
ATOM    513 1HE  MET A  32      24.131  26.910  10.935  1.00  2.120          H  
ATOM    514 2HE  MET A  32      24.258  28.551  11.593  1.00  2.120          H  
ATOM    515 3HE  MET A  32      25.520  27.360  11.953  1.00  2.120          H  
ATOM    516  N   ASN A  33      26.314  30.924  14.236  1.00  1.320          N  
ATOM    517  CA  ASN A  33      27.749  30.898  14.044  1.00  1.490          C  
ATOM    518  C   ASN A  33      28.535  31.857  14.948  1.00  1.500          C  
ATOM    519  O   ASN A  33      29.768  31.849  14.918  1.00  1.710          O  
ATOM    520  CB  ASN A  33      28.056  31.132  12.583  1.00  2.020          C  
ATOM    521  CG  ASN A  33      27.751  29.911  11.743  1.00  2.020          C  
ATOM    522  OD1 ASN A  33      27.871  28.768  12.231  1.00  2.020          O  
ATOM    523  ND2 ASN A  33      27.358  30.128  10.513  1.00  2.020          N  
ATOM    524  H   ASN A  33      25.700  31.270  13.486  1.00  1.580          H  
ATOM    525  HA  ASN A  33      28.091  29.895  14.292  1.00  1.790          H  
ATOM    526 1HB  ASN A  33      27.449  31.972  12.222  1.00  2.420          H  
ATOM    527 2HB  ASN A  33      29.102  31.403  12.461  1.00  2.420          H  
ATOM    528 1HD2 ASN A  33      27.143  29.357   9.907  1.00  2.420          H  
ATOM    529 2HD2 ASN A  33      27.274  31.061  10.166  1.00  2.420          H  
ATOM    530  N   GLU A  34      27.847  32.686  15.743  1.00  1.320          N  
ATOM    531  CA  GLU A  34      28.527  33.591  16.656  1.00  1.360          C  
ATOM    532  C   GLU A  34      28.399  33.156  18.124  1.00  1.480          C  
ATOM    533  O   GLU A  34      29.368  33.260  18.883  1.00  1.660          O  
ATOM    534  CB  GLU A  34      27.964  35.016  16.540  1.00  1.890          C  
ATOM    535  CG  GLU A  34      28.165  35.707  15.199  1.00  1.890          C  
ATOM    536  CD  GLU A  34      27.596  37.122  15.187  1.00  1.890          C  
ATOM    537  OE1 GLU A  34      27.189  37.587  16.231  1.00  1.890          O  
ATOM    538  OE2 GLU A  34      27.549  37.721  14.134  1.00  1.890          O  
ATOM    539  H   GLU A  34      26.828  32.657  15.758  1.00  1.580          H  
ATOM    540  HA  GLU A  34      29.585  33.612  16.399  1.00  1.630          H  
ATOM    541 1HB  GLU A  34      26.887  34.982  16.724  1.00  2.270          H  
ATOM    542 2HB  GLU A  34      28.405  35.642  17.314  1.00  2.270          H  
ATOM    543 1HG  GLU A  34      29.230  35.748  14.981  1.00  2.270          H  
ATOM    544 2HG  GLU A  34      27.689  35.117  14.422  1.00  2.270          H  
ATOM    545  N   THR A  35      27.208  32.676  18.530  1.00  1.510          N  
ATOM    546  CA  THR A  35      26.976  32.341  19.943  1.00  1.770          C  
ATOM    547  C   THR A  35      26.424  30.945  20.292  1.00  2.150          C  
ATOM    548  O   THR A  35      26.201  30.677  21.476  1.00  2.600          O  
ATOM    549  CB  THR A  35      26.030  33.374  20.605  1.00  2.370          C  
ATOM    550  OG1 THR A  35      24.747  33.351  19.959  1.00  2.370          O  
ATOM    551  CG2 THR A  35      26.621  34.776  20.483  1.00  2.370          C  
ATOM    552  H   THR A  35      26.436  32.616  17.861  1.00  1.810          H  
ATOM    553  HA  THR A  35      27.937  32.420  20.446  1.00  2.120          H  
ATOM    554  HB  THR A  35      25.907  33.129  21.658  1.00  2.850          H  
ATOM    555  HG1 THR A  35      24.266  32.567  20.241  1.00  2.850          H  
ATOM    556 1HG2 THR A  35      25.953  35.490  20.959  1.00  2.850          H  
ATOM    557 2HG2 THR A  35      27.593  34.803  20.975  1.00  2.850          H  
ATOM    558 3HG2 THR A  35      26.737  35.043  19.439  1.00  2.850          H  
ATOM    559  N   GLN A  36      26.122  30.073  19.325  1.00  2.390          N  
ATOM    560  CA  GLN A  36      25.508  28.787  19.669  1.00  2.980          C  
ATOM    561  C   GLN A  36      26.476  27.633  19.482  1.00  2.200          C  
ATOM    562  O   GLN A  36      27.619  27.823  19.073  1.00  2.320          O  
ATOM    563  CB  GLN A  36      24.252  28.545  18.835  1.00  3.940          C  
ATOM    564  CG  GLN A  36      23.152  29.582  19.060  1.00  3.940          C  
ATOM    565  CD  GLN A  36      21.926  29.321  18.207  1.00  3.940          C  
ATOM    566  OE1 GLN A  36      21.934  28.417  17.368  1.00  3.940          O  
ATOM    567  NE2 GLN A  36      20.879  30.109  18.408  1.00  3.940          N  
ATOM    568  H   GLN A  36      26.322  30.257  18.338  1.00  2.870          H  
ATOM    569  HA  GLN A  36      25.219  28.806  20.717  1.00  3.580          H  
ATOM    570 1HB  GLN A  36      24.529  28.515  17.789  1.00  4.720          H  
ATOM    571 2HB  GLN A  36      23.835  27.571  19.075  1.00  4.720          H  
ATOM    572 1HG  GLN A  36      22.855  29.557  20.106  1.00  4.720          H  
ATOM    573 2HG  GLN A  36      23.543  30.570  18.808  1.00  4.720          H  
ATOM    574 1HE2 GLN A  36      20.045  29.984  17.864  1.00  4.720          H  
ATOM    575 2HE2 GLN A  36      20.920  30.834  19.097  1.00  4.720          H  
ATOM    576  N   THR A  37      26.029  26.426  19.817  1.00  1.870          N  
ATOM    577  CA  THR A  37      26.862  25.262  19.582  1.00  1.580          C  
ATOM    578  C   THR A  37      27.208  25.182  18.120  1.00  1.200          C  
ATOM    579  O   THR A  37      26.375  25.461  17.257  1.00  1.850          O  
ATOM    580  CB  THR A  37      26.188  23.938  19.991  1.00  2.330          C  
ATOM    581  OG1 THR A  37      27.112  22.860  19.752  1.00  2.330          O  
ATOM    582  CG2 THR A  37      24.909  23.674  19.173  1.00  2.330          C  
ATOM    583  H   THR A  37      25.105  26.318  20.202  1.00  2.240          H  
ATOM    584  HA  THR A  37      27.788  25.371  20.147  1.00  1.900          H  
ATOM    585  HB  THR A  37      25.942  23.978  21.051  1.00  2.790          H  
ATOM    586  HG1 THR A  37      26.808  22.073  20.231  1.00  2.790          H  
ATOM    587 1HG2 THR A  37      24.470  22.732  19.496  1.00  2.790          H  
ATOM    588 2HG2 THR A  37      24.196  24.479  19.334  1.00  2.790          H  
ATOM    589 3HG2 THR A  37      25.131  23.602  18.114  1.00  2.790          H  
ATOM    590  N   LEU A  38      28.422  24.760  17.826  1.00  1.190          N  
ATOM    591  CA  LEU A  38      28.823  24.616  16.444  1.00  1.640          C  
ATOM    592  C   LEU A  38      28.647  23.188  15.965  1.00  1.380          C  
ATOM    593  O   LEU A  38      29.121  22.817  14.893  1.00  2.090          O  
ATOM    594  CB  LEU A  38      30.250  25.120  16.220  1.00  2.120          C  
ATOM    595  CG  LEU A  38      30.493  26.654  16.511  1.00  2.120          C  
ATOM    596  CD1 LEU A  38      31.970  26.957  16.289  1.00  2.120          C  
ATOM    597  CD2 LEU A  38      29.594  27.565  15.588  1.00  2.120          C  
ATOM    598  H   LEU A  38      29.064  24.542  18.575  1.00  1.430          H  
ATOM    599  HA  LEU A  38      28.159  25.219  15.833  1.00  1.970          H  
ATOM    600 1HB  LEU A  38      30.919  24.551  16.863  1.00  2.540          H  
ATOM    601 2HB  LEU A  38      30.525  24.927  15.182  1.00  2.540          H  
ATOM    602  HG  LEU A  38      30.253  26.869  17.556  1.00  2.540          H  
ATOM    603 1HD1 LEU A  38      32.160  28.008  16.507  1.00  2.540          H  
ATOM    604 2HD1 LEU A  38      32.574  26.334  16.950  1.00  2.540          H  
ATOM    605 3HD1 LEU A  38      32.233  26.747  15.252  1.00  2.540          H  
ATOM    606 1HD2 LEU A  38      29.796  28.614  15.816  1.00  2.540          H  
ATOM    607 2HD2 LEU A  38      29.821  27.375  14.540  1.00  2.540          H  
ATOM    608 3HD2 LEU A  38      28.536  27.374  15.770  1.00  2.540          H  
ATOM    609  N   ASP A  39      27.929  22.363  16.732  1.00  1.250          N  
ATOM    610  CA  ASP A  39      27.657  21.001  16.280  1.00  1.470          C  
ATOM    611  C   ASP A  39      26.499  21.052  15.273  1.00  1.250          C  
ATOM    612  O   ASP A  39      25.366  20.614  15.543  1.00  1.620          O  
ATOM    613  CB  ASP A  39      27.309  20.085  17.456  1.00  1.970          C  
ATOM    614  CG  ASP A  39      27.209  18.552  17.103  1.00  1.970          C  
ATOM    615  OD1 ASP A  39      27.658  18.099  16.035  1.00  1.970          O  
ATOM    616  OD2 ASP A  39      26.694  17.844  17.941  1.00  1.970          O  
ATOM    617  H   ASP A  39      27.567  22.687  17.628  1.00  1.500          H  
ATOM    618  HA  ASP A  39      28.542  20.608  15.778  1.00  1.760          H  
ATOM    619 1HB  ASP A  39      28.062  20.209  18.235  1.00  2.360          H  
ATOM    620 2HB  ASP A  39      26.357  20.405  17.882  1.00  2.360          H  
ATOM    621  N   GLY A  40      26.838  21.557  14.093  1.00  0.950          N  
ATOM    622  CA  GLY A  40      25.936  21.815  12.995  1.00  1.040          C  
ATOM    623  C   GLY A  40      26.740  22.148  11.754  1.00  0.790          C  
ATOM    624  O   GLY A  40      27.957  22.335  11.819  1.00  0.990          O  
ATOM    625  H   GLY A  40      27.813  21.857  14.010  1.00  1.140          H  
ATOM    626 1HA  GLY A  40      25.297  20.968  12.817  1.00  1.250          H  
ATOM    627 2HA  GLY A  40      25.286  22.654  13.243  1.00  1.250          H  
ATOM    628  N   LEU A  41      26.065  22.203  10.623  1.00  0.670          N  
ATOM    629  CA  LEU A  41      26.748  22.467   9.363  1.00  0.610          C  
ATOM    630  C   LEU A  41      25.802  22.951   8.288  1.00  0.540          C  
ATOM    631  O   LEU A  41      24.765  22.336   8.051  1.00  0.640          O  
ATOM    632  CB  LEU A  41      27.495  21.202   8.921  1.00  0.880          C  
ATOM    633  CG  LEU A  41      28.262  21.246   7.588  1.00  0.880          C  
ATOM    634  CD1 LEU A  41      29.411  22.269   7.641  1.00  0.880          C  
ATOM    635  CD2 LEU A  41      28.805  19.856   7.357  1.00  0.880          C  
ATOM    636  H   LEU A  41      25.056  22.045  10.682  1.00  0.800          H  
ATOM    637  HA  LEU A  41      27.479  23.256   9.543  1.00  0.730          H  
ATOM    638 1HB  LEU A  41      28.217  20.941   9.695  1.00  1.050          H  
ATOM    639 2HB  LEU A  41      26.771  20.387   8.860  1.00  1.050          H  
ATOM    640  HG  LEU A  41      27.591  21.525   6.774  1.00  1.050          H  
ATOM    641 1HD1 LEU A  41      29.938  22.261   6.708  1.00  1.050          H  
ATOM    642 2HD1 LEU A  41      29.029  23.271   7.813  1.00  1.050          H  
ATOM    643 3HD1 LEU A  41      30.099  22.007   8.444  1.00  1.050          H  
ATOM    644 1HD2 LEU A  41      29.350  19.805   6.429  1.00  1.050          H  
ATOM    645 2HD2 LEU A  41      29.470  19.579   8.177  1.00  1.050          H  
ATOM    646 3HD2 LEU A  41      27.968  19.184   7.330  1.00  1.050          H  
ATOM    647  N   LEU A  42      26.151  24.040   7.631  1.00  0.530          N  
ATOM    648  CA  LEU A  42      25.311  24.546   6.569  1.00  0.510          C  
ATOM    649  C   LEU A  42      25.746  23.931   5.211  1.00  0.490          C  
ATOM    650  O   LEU A  42      26.911  23.975   4.849  1.00  0.520          O  
ATOM    651  CB  LEU A  42      25.449  26.070   6.614  1.00  0.720          C  
ATOM    652  CG  LEU A  42      24.663  26.899   5.672  1.00  0.720          C  
ATOM    653  CD1 LEU A  42      23.174  26.830   5.981  1.00  0.720          C  
ATOM    654  CD2 LEU A  42      25.135  28.292   5.767  1.00  0.720          C  
ATOM    655  H   LEU A  42      27.008  24.557   7.867  1.00  0.640          H  
ATOM    656  HA  LEU A  42      24.286  24.259   6.768  1.00  0.610          H  
ATOM    657 1HB  LEU A  42      25.183  26.392   7.618  1.00  0.870          H  
ATOM    658 2HB  LEU A  42      26.495  26.314   6.469  1.00  0.870          H  
ATOM    659  HG  LEU A  42      24.818  26.523   4.692  1.00  0.870          H  
ATOM    660 1HD1 LEU A  42      22.613  27.444   5.285  1.00  0.870          H  
ATOM    661 2HD1 LEU A  42      22.842  25.829   5.894  1.00  0.870          H  
ATOM    662 3HD1 LEU A  42      22.998  27.196   6.991  1.00  0.870          H  
ATOM    663 1HD2 LEU A  42      24.576  28.905   5.064  1.00  0.870          H  
ATOM    664 2HD2 LEU A  42      24.984  28.659   6.771  1.00  0.870          H  
ATOM    665 3HD2 LEU A  42      26.189  28.340   5.528  1.00  0.870          H  
ATOM    666  N   ILE A  43      24.822  23.336   4.481  1.00  0.480          N  
ATOM    667  CA  ILE A  43      25.108  22.737   3.179  1.00  0.490          C  
ATOM    668  C   ILE A  43      24.689  23.650   2.034  1.00  0.480          C  
ATOM    669  O   ILE A  43      23.523  24.055   1.919  1.00  0.500          O  
ATOM    670  CB  ILE A  43      24.404  21.357   3.018  1.00  0.680          C  
ATOM    671  CG1 ILE A  43      25.015  20.205   3.932  1.00  0.680          C  
ATOM    672  CG2 ILE A  43      24.425  20.883   1.529  1.00  0.680          C  
ATOM    673  CD1 ILE A  43      24.772  20.286   5.418  1.00  0.680          C  
ATOM    674  H   ILE A  43      23.875  23.319   4.836  1.00  0.580          H  
ATOM    675  HA  ILE A  43      26.182  22.581   3.095  1.00  0.590          H  
ATOM    676  HB  ILE A  43      23.424  21.491   3.336  1.00  0.820          H  
ATOM    677 1HG1 ILE A  43      24.583  19.265   3.593  1.00  0.820          H  
ATOM    678 2HG1 ILE A  43      26.046  20.164   3.772  1.00  0.820          H  
ATOM    679 1HG2 ILE A  43      23.888  19.942   1.435  1.00  0.820          H  
ATOM    680 2HG2 ILE A  43      23.951  21.614   0.879  1.00  0.820          H  
ATOM    681 3HG2 ILE A  43      25.452  20.747   1.216  1.00  0.820          H  
ATOM    682 1HD1 ILE A  43      25.224  19.426   5.896  1.00  0.820          H  
ATOM    683 2HD1 ILE A  43      25.213  21.171   5.827  1.00  0.820          H  
ATOM    684 3HD1 ILE A  43      23.710  20.297   5.616  1.00  0.820          H  
ATOM    685  N   ASP A  44      25.653  23.940   1.168  1.00  0.480          N  
ATOM    686  CA  ASP A  44      25.457  24.765  -0.010  1.00  0.490          C  
ATOM    687  C   ASP A  44      25.181  23.827  -1.174  1.00  0.540          C  
ATOM    688  O   ASP A  44      26.022  22.977  -1.487  1.00  0.600          O  
ATOM    689  CB  ASP A  44      26.674  25.627  -0.305  1.00  0.680          C  
ATOM    690  CG  ASP A  44      26.418  26.669  -1.408  1.00  0.680          C  
ATOM    691  OD1 ASP A  44      25.559  26.506  -2.257  1.00  0.680          O  
ATOM    692  OD2 ASP A  44      27.081  27.700  -1.350  1.00  0.680          O  
ATOM    693  H   ASP A  44      26.588  23.561   1.338  1.00  0.580          H  
ATOM    694  HA  ASP A  44      24.586  25.408   0.136  1.00  0.590          H  
ATOM    695 1HB  ASP A  44      27.003  26.121   0.608  1.00  0.820          H  
ATOM    696 2HB  ASP A  44      27.488  24.991  -0.628  1.00  0.820          H  
ATOM    697  N   THR A  45      23.970  23.887  -1.726  1.00  0.570          N  
ATOM    698  CA  THR A  45      23.562  22.950  -2.774  1.00  0.640          C  
ATOM    699  C   THR A  45      23.799  23.484  -4.204  1.00  0.710          C  
ATOM    700  O   THR A  45      23.467  22.810  -5.198  1.00  0.870          O  
ATOM    701  CB  THR A  45      22.083  22.595  -2.616  1.00  0.870          C  
ATOM    702  OG1 THR A  45      21.320  23.757  -2.812  1.00  0.870          O  
ATOM    703  CG2 THR A  45      21.825  22.100  -1.202  1.00  0.870          C  
ATOM    704  H   THR A  45      23.306  24.605  -1.397  1.00  0.680          H  
ATOM    705  HA  THR A  45      24.141  22.040  -2.654  1.00  0.770          H  
ATOM    706  HB  THR A  45      21.801  21.833  -3.338  1.00  1.040          H  
ATOM    707  HG1 THR A  45      21.326  23.975  -3.743  1.00  1.040          H  
ATOM    708 1HG2 THR A  45      20.785  21.863  -1.096  1.00  1.040          H  
ATOM    709 2HG2 THR A  45      22.425  21.210  -1.022  1.00  1.040          H  
ATOM    710 3HG2 THR A  45      22.097  22.867  -0.478  1.00  1.040          H  
ATOM    711  N   ARG A  46      24.359  24.700  -4.305  1.00  0.730          N  
ATOM    712  CA  ARG A  46      24.605  25.390  -5.578  1.00  0.790          C  
ATOM    713  C   ARG A  46      25.759  24.826  -6.394  1.00  0.820          C  
ATOM    714  O   ARG A  46      26.596  24.071  -5.893  1.00  0.740          O  
ATOM    715  CB  ARG A  46      24.906  26.853  -5.362  1.00  1.080          C  
ATOM    716  CG  ARG A  46      23.788  27.680  -4.848  1.00  1.080          C  
ATOM    717  CD  ARG A  46      24.199  29.062  -4.679  1.00  1.080          C  
ATOM    718  NE  ARG A  46      25.196  29.169  -3.700  1.00  1.080          N  
ATOM    719  CZ  ARG A  46      25.921  30.271  -3.464  1.00  1.080          C  
ATOM    720  NH1 ARG A  46      25.744  31.362  -4.177  1.00  1.080          N  
ATOM    721  NH2 ARG A  46      26.817  30.239  -2.509  1.00  1.080          N  
ATOM    722  H   ARG A  46      24.655  25.177  -3.435  1.00  0.880          H  
ATOM    723  HA  ARG A  46      23.703  25.320  -6.186  1.00  0.950          H  
ATOM    724 1HB  ARG A  46      25.738  26.936  -4.676  1.00  1.300          H  
ATOM    725 2HB  ARG A  46      25.217  27.284  -6.281  1.00  1.300          H  
ATOM    726 1HG  ARG A  46      22.980  27.659  -5.568  1.00  1.300          H  
ATOM    727 2HG  ARG A  46      23.467  27.287  -3.891  1.00  1.300          H  
ATOM    728 1HD  ARG A  46      24.590  29.435  -5.603  1.00  1.300          H  
ATOM    729 2HD  ARG A  46      23.353  29.664  -4.364  1.00  1.300          H  
ATOM    730  HE  ARG A  46      25.376  28.326  -3.116  1.00  1.300          H  
ATOM    731 1HH1 ARG A  46      25.059  31.398  -4.909  1.00  1.300          H  
ATOM    732 2HH1 ARG A  46      26.301  32.188  -3.973  1.00  1.300          H  
ATOM    733 1HH2 ARG A  46      26.949  29.357  -2.007  1.00  1.300          H  
ATOM    734 2HH2 ARG A  46      27.376  31.073  -2.278  1.00  1.300          H  
ATOM    735  N   GLU A  47      25.796  25.225  -7.664  1.00  0.970          N  
ATOM    736  CA  GLU A  47      26.828  24.831  -8.621  1.00  1.030          C  
ATOM    737  C   GLU A  47      28.119  25.659  -8.476  1.00  1.010          C  
ATOM    738  O   GLU A  47      28.125  26.757  -7.907  1.00  0.960          O  
ATOM    739  CB  GLU A  47      26.274  24.912 -10.046  1.00  1.420          C  
ATOM    740  CG  GLU A  47      25.098  23.949 -10.306  1.00  1.420          C  
ATOM    741  CD  GLU A  47      24.616  23.962 -11.733  1.00  1.420          C  
ATOM    742  OE1 GLU A  47      25.230  24.627 -12.531  1.00  1.420          O  
ATOM    743  OE2 GLU A  47      23.635  23.310 -12.020  1.00  1.420          O  
ATOM    744  H   GLU A  47      25.050  25.859  -7.992  1.00  1.160          H  
ATOM    745  HA  GLU A  47      27.086  23.787  -8.429  1.00  1.240          H  
ATOM    746 1HB  GLU A  47      25.925  25.927 -10.240  1.00  1.700          H  
ATOM    747 2HB  GLU A  47      27.066  24.692 -10.760  1.00  1.700          H  
ATOM    748 1HG  GLU A  47      25.407  22.938 -10.043  1.00  1.700          H  
ATOM    749 2HG  GLU A  47      24.271  24.227  -9.648  1.00  1.700          H  
ATOM    750  N   GLU A  48      29.216  25.143  -9.022  1.00  1.130          N  
ATOM    751  CA  GLU A  48      30.528  25.792  -8.947  1.00  1.210          C  
ATOM    752  C   GLU A  48      30.557  27.221  -9.509  1.00  1.280          C  
ATOM    753  O   GLU A  48      31.282  28.078  -9.002  1.00  1.290          O  
ATOM    754  CB  GLU A  48      31.548  24.930  -9.699  1.00  1.660          C  
ATOM    755  CG  GLU A  48      31.812  23.556  -9.059  1.00  1.660          C  
ATOM    756  CD  GLU A  48      30.743  22.532  -9.393  1.00  1.660          C  
ATOM    757  OE1 GLU A  48      29.851  22.865 -10.145  1.00  1.660          O  
ATOM    758  OE2 GLU A  48      30.789  21.449  -8.880  1.00  1.660          O  
ATOM    759  H   GLU A  48      29.151  24.239  -9.500  1.00  1.360          H  
ATOM    760  HA  GLU A  48      30.820  25.831  -7.901  1.00  1.450          H  
ATOM    761 1HB  GLU A  48      31.208  24.771 -10.722  1.00  1.990          H  
ATOM    762 2HB  GLU A  48      32.498  25.461  -9.752  1.00  1.990          H  
ATOM    763 1HG  GLU A  48      32.771  23.186  -9.420  1.00  1.990          H  
ATOM    764 2HG  GLU A  48      31.888  23.669  -7.985  1.00  1.990          H  
ATOM    765  N   SER A  49      29.757  27.495 -10.538  1.00  1.400          N  
ATOM    766  CA  SER A  49      29.702  28.825 -11.138  1.00  1.570          C  
ATOM    767  C   SER A  49      28.823  29.802 -10.349  1.00  1.470          C  
ATOM    768  O   SER A  49      28.789  30.998 -10.652  1.00  1.760          O  
ATOM    769  CB  SER A  49      29.201  28.733 -12.566  1.00  2.130          C  
ATOM    770  OG  SER A  49      27.866  28.308 -12.610  1.00  2.130          O  
ATOM    771  H   SER A  49      29.188  26.762 -10.943  1.00  1.680          H  
ATOM    772  HA  SER A  49      30.715  29.228 -11.156  1.00  1.880          H  
ATOM    773 1HB  SER A  49      29.289  29.710 -13.041  1.00  2.560          H  
ATOM    774 2HB  SER A  49      29.826  28.040 -13.127  1.00  2.560          H  
ATOM    775  HG  SER A  49      27.598  28.359 -13.532  1.00  2.560          H  
ATOM    776  N   GLU A  50      28.089  29.295  -9.352  1.00  1.180          N  
ATOM    777  CA  GLU A  50      27.171  30.100  -8.558  1.00  1.080          C  
ATOM    778  C   GLU A  50      27.789  30.487  -7.218  1.00  0.960          C  
ATOM    779  O   GLU A  50      27.651  31.630  -6.774  1.00  0.980          O  
ATOM    780  CB  GLU A  50      25.876  29.335  -8.335  1.00  1.550          C  
ATOM    781  CG  GLU A  50      25.061  29.037  -9.588  1.00  1.550          C  
ATOM    782  CD  GLU A  50      23.785  28.252  -9.290  1.00  1.550          C  
ATOM    783  OE1 GLU A  50      23.826  27.306  -8.505  1.00  1.550          O  
ATOM    784  OE2 GLU A  50      22.763  28.618  -9.830  1.00  1.550          O  
ATOM    785  H   GLU A  50      28.191  28.311  -9.117  1.00  1.420          H  
ATOM    786  HA  GLU A  50      26.946  31.014  -9.107  1.00  1.300          H  
ATOM    787 1HB  GLU A  50      26.119  28.395  -7.884  1.00  1.860          H  
ATOM    788 2HB  GLU A  50      25.247  29.890  -7.660  1.00  1.860          H  
ATOM    789 1HG  GLU A  50      24.798  29.977 -10.069  1.00  1.860          H  
ATOM    790 2HG  GLU A  50      25.682  28.467 -10.282  1.00  1.860          H  
ATOM    791  N   VAL A  51      28.560  29.563  -6.613  1.00  0.900          N  
ATOM    792  CA  VAL A  51      29.226  29.787  -5.311  1.00  0.860          C  
ATOM    793  C   VAL A  51      30.310  30.857  -5.450  1.00  0.980          C  
ATOM    794  O   VAL A  51      30.831  31.400  -4.476  1.00  0.990          O  
ATOM    795  CB  VAL A  51      29.813  28.481  -4.718  1.00  1.220          C  
ATOM    796  CG1 VAL A  51      28.690  27.463  -4.472  1.00  1.220          C  
ATOM    797  CG2 VAL A  51      30.847  27.896  -5.655  1.00  1.220          C  
ATOM    798  H   VAL A  51      28.608  28.642  -7.056  1.00  1.080          H  
ATOM    799  HA  VAL A  51      28.490  30.156  -4.610  1.00  1.030          H  
ATOM    800  HB  VAL A  51      30.274  28.704  -3.757  1.00  1.460          H  
ATOM    801 1HG1 VAL A  51      29.105  26.565  -4.034  1.00  1.460          H  
ATOM    802 2HG1 VAL A  51      27.961  27.882  -3.787  1.00  1.460          H  
ATOM    803 3HG1 VAL A  51      28.197  27.210  -5.407  1.00  1.460          H  
ATOM    804 1HG2 VAL A  51      31.253  26.981  -5.223  1.00  1.460          H  
ATOM    805 2HG2 VAL A  51      30.376  27.671  -6.593  1.00  1.460          H  
ATOM    806 3HG2 VAL A  51      31.659  28.601  -5.822  1.00  1.460          H  
ATOM    807  N   ALA A  52      30.620  31.151  -6.699  1.00  1.130          N  
ATOM    808  CA  ALA A  52      31.557  32.145  -7.159  1.00  1.320          C  
ATOM    809  C   ALA A  52      31.146  33.538  -6.685  1.00  1.340          C  
ATOM    810  O   ALA A  52      31.977  34.442  -6.596  1.00  1.510          O  
ATOM    811  CB  ALA A  52      31.620  32.104  -8.674  1.00  1.770          C  
ATOM    812  H   ALA A  52      30.118  30.619  -7.397  1.00  1.360          H  
ATOM    813  HA  ALA A  52      32.537  31.913  -6.742  1.00  1.580          H  
ATOM    814 1HB  ALA A  52      32.340  32.840  -9.028  1.00  2.130          H  
ATOM    815 2HB  ALA A  52      31.924  31.107  -9.000  1.00  2.130          H  
ATOM    816 3HB  ALA A  52      30.633  32.334  -9.084  1.00  2.130          H  
ATOM    817  N   ASN A  53      29.854  33.711  -6.385  1.00  1.260          N  
ATOM    818  CA  ASN A  53      29.302  34.988  -5.965  1.00  1.360          C  
ATOM    819  C   ASN A  53      29.243  35.177  -4.442  1.00  1.300          C  
ATOM    820  O   ASN A  53      28.645  36.146  -3.970  1.00  1.430          O  
ATOM    821  CB  ASN A  53      27.922  35.151  -6.558  1.00  1.860          C  
ATOM    822  CG  ASN A  53      27.960  35.314  -8.043  1.00  1.860          C  
ATOM    823  OD1 ASN A  53      28.815  36.020  -8.597  1.00  1.860          O  
ATOM    824  ND2 ASN A  53      27.046  34.665  -8.712  1.00  1.860          N  
ATOM    825  H   ASN A  53      29.213  32.917  -6.476  1.00  1.510          H  
ATOM    826  HA  ASN A  53      29.944  35.776  -6.360  1.00  1.630          H  
ATOM    827 1HB  ASN A  53      27.318  34.275  -6.309  1.00  2.240          H  
ATOM    828 2HB  ASN A  53      27.434  36.020  -6.121  1.00  2.240          H  
ATOM    829 1HD2 ASN A  53      27.019  34.729  -9.711  1.00  2.240          H  
ATOM    830 2HD2 ASN A  53      26.377  34.097  -8.229  1.00  2.240          H  
ATOM    831  N   GLY A  54      29.876  34.283  -3.676  1.00  1.210          N  
ATOM    832  CA  GLY A  54      29.914  34.377  -2.212  1.00  1.240          C  
ATOM    833  C   GLY A  54      29.301  33.148  -1.551  1.00  1.000          C  
ATOM    834  O   GLY A  54      28.146  32.785  -1.812  1.00  0.910          O  
ATOM    835  H   GLY A  54      30.345  33.482  -4.113  1.00  1.450          H  
ATOM    836 1HA  GLY A  54      30.952  34.478  -1.887  1.00  1.490          H  
ATOM    837 2HA  GLY A  54      29.388  35.273  -1.886  1.00  1.490          H  
ATOM    838  N   TYR A  55      30.075  32.552  -0.645  1.00  1.010          N  
ATOM    839  CA  TYR A  55      29.742  31.344   0.102  1.00  0.880          C  
ATOM    840  C   TYR A  55      29.384  31.701   1.546  1.00  0.760          C  
ATOM    841  O   TYR A  55      29.952  32.636   2.117  1.00  0.860          O  
ATOM    842  CB  TYR A  55      30.965  30.442  -0.006  1.00  1.280          C  
ATOM    843  CG  TYR A  55      30.893  29.078   0.461  1.00  1.280          C  
ATOM    844  CD1 TYR A  55      30.232  28.169  -0.334  1.00  1.280          C  
ATOM    845  CD2 TYR A  55      31.560  28.677   1.598  1.00  1.280          C  
ATOM    846  CE1 TYR A  55      30.235  26.869  -0.005  1.00  1.280          C  
ATOM    847  CE2 TYR A  55      31.568  27.362   1.913  1.00  1.280          C  
ATOM    848  CZ  TYR A  55      30.912  26.471   1.114  1.00  1.280          C  
ATOM    849  OH  TYR A  55      30.953  25.188   1.400  1.00  1.280          O  
ATOM    850  H   TYR A  55      31.017  32.926  -0.490  1.00  1.210          H  
ATOM    851  HA  TYR A  55      28.879  30.862  -0.357  1.00  1.060          H  
ATOM    852 1HB  TYR A  55      31.279  30.412  -1.050  1.00  1.540          H  
ATOM    853 2HB  TYR A  55      31.771  30.907   0.538  1.00  1.540          H  
ATOM    854  HD1 TYR A  55      29.716  28.497  -1.241  1.00  1.540          H  
ATOM    855  HD2 TYR A  55      32.087  29.380   2.217  1.00  1.540          H  
ATOM    856  HE1 TYR A  55      29.725  26.145  -0.641  1.00  1.540          H  
ATOM    857  HE2 TYR A  55      32.105  27.011   2.790  1.00  1.540          H  
ATOM    858  HH  TYR A  55      30.286  24.736   0.880  1.00  1.540          H  
ATOM    859  N   ILE A  56      28.399  31.039   2.141  1.00  0.660          N  
ATOM    860  CA  ILE A  56      28.072  31.362   3.522  1.00  0.700          C  
ATOM    861  C   ILE A  56      29.048  30.658   4.482  1.00  0.790          C  
ATOM    862  O   ILE A  56      29.268  29.463   4.328  1.00  0.780          O  
ATOM    863  CB  ILE A  56      26.607  31.033   3.864  1.00  0.960          C  
ATOM    864  CG1 ILE A  56      25.693  31.906   2.984  1.00  0.960          C  
ATOM    865  CG2 ILE A  56      26.348  31.277   5.333  1.00  0.960          C  
ATOM    866  CD1 ILE A  56      24.211  31.589   3.080  1.00  0.960          C  
ATOM    867  H   ILE A  56      27.909  30.276   1.667  1.00  0.790          H  
ATOM    868  HA  ILE A  56      28.147  32.436   3.622  1.00  0.840          H  
ATOM    869  HB  ILE A  56      26.396  30.001   3.624  1.00  1.160          H  
ATOM    870 1HG1 ILE A  56      25.860  32.935   3.233  1.00  1.160          H  
ATOM    871 2HG1 ILE A  56      25.991  31.758   1.948  1.00  1.160          H  
ATOM    872 1HG2 ILE A  56      25.328  31.074   5.590  1.00  1.160          H  
ATOM    873 2HG2 ILE A  56      26.991  30.645   5.944  1.00  1.160          H  
ATOM    874 3HG2 ILE A  56      26.551  32.287   5.539  1.00  1.160          H  
ATOM    875 1HD1 ILE A  56      23.663  32.230   2.402  1.00  1.160          H  
ATOM    876 2HD1 ILE A  56      24.051  30.573   2.816  1.00  1.160          H  
ATOM    877 3HD1 ILE A  56      23.846  31.750   4.084  1.00  1.160          H  
ATOM    878  N   PRO A  57      29.653  31.355   5.476  1.00  0.920          N  
ATOM    879  CA  PRO A  57      30.573  30.815   6.467  1.00  1.060          C  
ATOM    880  C   PRO A  57      30.027  29.606   7.215  1.00  1.040          C  
ATOM    881  O   PRO A  57      28.833  29.525   7.513  1.00  0.960          O  
ATOM    882  CB  PRO A  57      30.764  31.994   7.425  1.00  1.590          C  
ATOM    883  CG  PRO A  57      30.549  33.215   6.577  1.00  1.590          C  
ATOM    884  CD  PRO A  57      29.484  32.837   5.593  1.00  1.590          C  
ATOM    885  HA  PRO A  57      31.519  30.559   5.965  1.00  1.270          H  
ATOM    886 1HB  PRO A  57      30.038  31.922   8.253  1.00  1.910          H  
ATOM    887 2HB  PRO A  57      31.766  31.950   7.873  1.00  1.910          H  
ATOM    888 1HG  PRO A  57      30.230  34.057   7.207  1.00  1.910          H  
ATOM    889 2HG  PRO A  57      31.481  33.521   6.105  1.00  1.910          H  
ATOM    890 1HD  PRO A  57      28.518  33.129   5.976  1.00  1.910          H  
ATOM    891 2HD  PRO A  57      29.742  33.343   4.656  1.00  1.910          H  
ATOM    892  N   ASN A  58      30.940  28.690   7.542  1.00  1.210          N  
ATOM    893  CA  ASN A  58      30.661  27.428   8.228  1.00  1.320          C  
ATOM    894  C   ASN A  58      29.704  26.574   7.415  1.00  1.060          C  
ATOM    895  O   ASN A  58      28.708  26.034   7.929  1.00  1.160          O  
ATOM    896  CB  ASN A  58      30.116  27.668   9.627  1.00  1.800          C  
ATOM    897  CG  ASN A  58      30.191  26.433  10.480  1.00  1.800          C  
ATOM    898  OD1 ASN A  58      31.032  25.560  10.219  1.00  1.800          O  
ATOM    899  ND2 ASN A  58      29.362  26.344  11.492  1.00  1.800          N  
ATOM    900  H   ASN A  58      31.896  28.863   7.270  1.00  1.450          H  
ATOM    901  HA  ASN A  58      31.596  26.870   8.312  1.00  1.580          H  
ATOM    902 1HB  ASN A  58      30.656  28.482  10.112  1.00  2.160          H  
ATOM    903 2HB  ASN A  58      29.072  27.970   9.558  1.00  2.160          H  
ATOM    904 1HD2 ASN A  58      29.403  25.539  12.090  1.00  2.160          H  
ATOM    905 2HD2 ASN A  58      28.712  27.104  11.680  1.00  2.160          H  
ATOM    906  N   ALA A  59      30.093  26.383   6.157  1.00  0.940          N  
ATOM    907  CA  ALA A  59      29.319  25.604   5.228  1.00  0.720          C  
ATOM    908  C   ALA A  59      30.185  24.670   4.423  1.00  0.680          C  
ATOM    909  O   ALA A  59      31.380  24.902   4.234  1.00  0.860          O  
ATOM    910  CB  ALA A  59      28.554  26.503   4.261  1.00  1.100          C  
ATOM    911  H   ALA A  59      30.918  26.858   5.831  1.00  1.130          H  
ATOM    912  HA  ALA A  59      28.641  25.014   5.820  1.00  0.860          H  
ATOM    913 1HB  ALA A  59      27.951  25.892   3.592  1.00  1.320          H  
ATOM    914 2HB  ALA A  59      27.920  27.167   4.810  1.00  1.320          H  
ATOM    915 3HB  ALA A  59      29.250  27.085   3.676  1.00  1.320          H  
ATOM    916  N   ILE A  60      29.563  23.593   3.973  1.00  0.540          N  
ATOM    917  CA  ILE A  60      30.212  22.578   3.157  1.00  0.610          C  
ATOM    918  C   ILE A  60      29.638  22.656   1.748  1.00  0.600          C  
ATOM    919  O   ILE A  60      28.426  22.845   1.570  1.00  0.650          O  
ATOM    920  CB  ILE A  60      30.008  21.174   3.785  1.00  0.830          C  
ATOM    921  CG1 ILE A  60      30.835  20.132   3.060  1.00  0.830          C  
ATOM    922  CG2 ILE A  60      28.557  20.803   3.759  1.00  0.830          C  
ATOM    923  CD1 ILE A  60      31.004  18.833   3.818  1.00  0.830          C  
ATOM    924  H   ILE A  60      28.573  23.520   4.207  1.00  0.650          H  
ATOM    925  HA  ILE A  60      31.281  22.793   3.104  1.00  0.730          H  
ATOM    926  HB  ILE A  60      30.325  21.189   4.797  1.00  0.990          H  
ATOM    927 1HG1 ILE A  60      30.397  19.914   2.109  1.00  0.990          H  
ATOM    928 2HG1 ILE A  60      31.786  20.545   2.890  1.00  0.990          H  
ATOM    929 1HG2 ILE A  60      28.403  19.841   4.222  1.00  0.990          H  
ATOM    930 2HG2 ILE A  60      27.992  21.546   4.310  1.00  0.990          H  
ATOM    931 3HG2 ILE A  60      28.190  20.753   2.741  1.00  0.990          H  
ATOM    932 1HD1 ILE A  60      31.637  18.157   3.240  1.00  0.990          H  
ATOM    933 2HD1 ILE A  60      31.480  19.020   4.781  1.00  0.990          H  
ATOM    934 3HD1 ILE A  60      30.051  18.358   3.992  1.00  0.990          H  
ATOM    935  N   HIS A  61      30.496  22.585   0.733  1.00  0.660          N  
ATOM    936  CA  HIS A  61      29.956  22.669  -0.622  1.00  0.680          C  
ATOM    937  C   HIS A  61      29.635  21.298  -1.177  1.00  0.750          C  
ATOM    938  O   HIS A  61      30.533  20.488  -1.420  1.00  0.890          O  
ATOM    939  CB  HIS A  61      30.920  23.373  -1.590  1.00  0.940          C  
ATOM    940  CG  HIS A  61      30.321  23.602  -2.973  1.00  0.940          C  
ATOM    941  ND1 HIS A  61      31.093  23.858  -4.088  1.00  0.940          N  
ATOM    942  CD2 HIS A  61      29.031  23.615  -3.405  1.00  0.940          C  
ATOM    943  CE1 HIS A  61      30.295  24.001  -5.141  1.00  0.940          C  
ATOM    944  NE2 HIS A  61      29.057  23.855  -4.740  1.00  0.940          N  
ATOM    945  H   HIS A  61      31.507  22.474   0.905  1.00  0.790          H  
ATOM    946  HA  HIS A  61      29.027  23.233  -0.610  1.00  0.820          H  
ATOM    947 1HB  HIS A  61      31.232  24.326  -1.183  1.00  1.130          H  
ATOM    948 2HB  HIS A  61      31.819  22.765  -1.707  1.00  1.130          H  
ATOM    949  HD2 HIS A  61      28.129  23.460  -2.819  1.00  1.130          H  
ATOM    950  HE1 HIS A  61      30.602  24.207  -6.155  1.00  1.130          H  
ATOM    951  HE2 HIS A  61      28.207  23.912  -5.311  1.00  1.130          H  
ATOM    952  N   LEU A  62      28.340  21.020  -1.323  1.00  0.830          N  
ATOM    953  CA  LEU A  62      27.864  19.744  -1.816  1.00  0.910          C  
ATOM    954  C   LEU A  62      26.710  19.974  -2.749  1.00  0.890          C  
ATOM    955  O   LEU A  62      25.569  20.112  -2.303  1.00  1.110          O  
ATOM    956  CB  LEU A  62      27.358  18.860  -0.678  1.00  1.240          C  
ATOM    957  CG  LEU A  62      28.323  18.532   0.404  1.00  1.240          C  
ATOM    958  CD1 LEU A  62      27.579  17.871   1.542  1.00  1.240          C  
ATOM    959  CD2 LEU A  62      29.413  17.610  -0.137  1.00  1.240          C  
ATOM    960  H   LEU A  62      27.644  21.745  -1.126  1.00  1.000          H  
ATOM    961  HA  LEU A  62      28.655  19.258  -2.372  1.00  1.090          H  
ATOM    962 1HB  LEU A  62      26.495  19.328  -0.235  1.00  1.490          H  
ATOM    963 2HB  LEU A  62      27.052  17.926  -1.123  1.00  1.490          H  
ATOM    964  HG  LEU A  62      28.756  19.440   0.764  1.00  1.490          H  
ATOM    965 1HD1 LEU A  62      28.264  17.653   2.339  1.00  1.490          H  
ATOM    966 2HD1 LEU A  62      26.806  18.539   1.912  1.00  1.490          H  
ATOM    967 3HD1 LEU A  62      27.126  16.954   1.184  1.00  1.490          H  
ATOM    968 1HD2 LEU A  62      30.115  17.399   0.634  1.00  1.490          H  
ATOM    969 2HD2 LEU A  62      28.968  16.681  -0.497  1.00  1.490          H  
ATOM    970 3HD2 LEU A  62      29.943  18.089  -0.949  1.00  1.490          H  
ATOM    971  N   SER A  63      26.970  19.999  -4.039  1.00  0.850          N  
ATOM    972  CA  SER A  63      25.885  20.310  -4.938  1.00  0.950          C  
ATOM    973  C   SER A  63      24.860  19.198  -4.830  1.00  1.030          C  
ATOM    974  O   SER A  63      25.197  18.057  -4.492  1.00  0.980          O  
ATOM    975  CB  SER A  63      26.412  20.461  -6.357  1.00  1.290          C  
ATOM    976  OG  SER A  63      26.870  19.228  -6.866  1.00  1.290          O  
ATOM    977  H   SER A  63      27.907  19.884  -4.394  1.00  1.020          H  
ATOM    978  HA  SER A  63      25.433  21.250  -4.635  1.00  1.140          H  
ATOM    979 1HB  SER A  63      25.627  20.865  -6.998  1.00  1.550          H  
ATOM    980 2HB  SER A  63      27.231  21.186  -6.354  1.00  1.550          H  
ATOM    981  HG  SER A  63      27.345  19.430  -7.684  1.00  1.550          H  
ATOM    982  N   LYS A  64      23.618  19.488  -5.214  1.00  1.360          N  
ATOM    983  CA  LYS A  64      22.569  18.464  -5.117  1.00  1.560          C  
ATOM    984  C   LYS A  64      22.966  17.140  -5.783  1.00  1.450          C  
ATOM    985  O   LYS A  64      22.670  16.059  -5.259  1.00  1.730          O  
ATOM    986  CB  LYS A  64      21.227  18.960  -5.710  1.00  2.100          C  
ATOM    987  CG  LYS A  64      21.159  19.115  -7.259  1.00  2.100          C  
ATOM    988  CD  LYS A  64      20.525  17.853  -7.967  1.00  2.100          C  
ATOM    989  CE  LYS A  64      20.507  18.009  -9.502  1.00  2.100          C  
ATOM    990  NZ  LYS A  64      19.897  16.821 -10.189  1.00  2.100          N  
ATOM    991  H   LYS A  64      23.410  20.462  -5.464  1.00  1.630          H  
ATOM    992  HA  LYS A  64      22.411  18.255  -4.063  1.00  1.870          H  
ATOM    993 1HB  LYS A  64      20.430  18.277  -5.412  1.00  2.520          H  
ATOM    994 2HB  LYS A  64      20.988  19.933  -5.279  1.00  2.520          H  
ATOM    995 1HG  LYS A  64      20.521  19.969  -7.473  1.00  2.520          H  
ATOM    996 2HG  LYS A  64      22.136  19.332  -7.671  1.00  2.520          H  
ATOM    997 1HD  LYS A  64      21.059  16.949  -7.734  1.00  2.520          H  
ATOM    998 2HD  LYS A  64      19.507  17.717  -7.612  1.00  2.520          H  
ATOM    999 1HE  LYS A  64      19.949  18.898  -9.772  1.00  2.520          H  
ATOM   1000 2HE  LYS A  64      21.534  18.123  -9.851  1.00  2.520          H  
ATOM   1001 1HZ  LYS A  64      19.916  16.965 -11.190  1.00  2.520          H  
ATOM   1002 2HZ  LYS A  64      20.423  15.987  -9.962  1.00  2.520          H  
ATOM   1003 3HZ  LYS A  64      18.940  16.703  -9.887  1.00  2.520          H  
ATOM   1004  N   GLY A  65      23.635  17.230  -6.937  1.00  1.420          N  
ATOM   1005  CA  GLY A  65      24.019  16.095  -7.768  1.00  1.590          C  
ATOM   1006  C   GLY A  65      24.913  15.048  -7.110  1.00  1.490          C  
ATOM   1007  O   GLY A  65      25.051  13.946  -7.645  1.00  1.770          O  
ATOM   1008  H   GLY A  65      23.860  18.156  -7.278  1.00  1.700          H  
ATOM   1009 1HA  GLY A  65      23.116  15.605  -8.125  1.00  1.910          H  
ATOM   1010 2HA  GLY A  65      24.524  16.476  -8.654  1.00  1.910          H  
ATOM   1011  N   ILE A  66      25.541  15.368  -5.979  1.00  1.430          N  
ATOM   1012  CA  ILE A  66      26.393  14.387  -5.330  1.00  1.590          C  
ATOM   1013  C   ILE A  66      25.944  14.037  -3.926  1.00  1.600          C  
ATOM   1014  O   ILE A  66      26.687  13.379  -3.203  1.00  1.930          O  
ATOM   1015  CB  ILE A  66      27.864  14.851  -5.271  1.00  2.160          C  
ATOM   1016  CG1 ILE A  66      27.990  16.168  -4.432  1.00  2.160          C  
ATOM   1017  CG2 ILE A  66      28.377  15.044  -6.698  1.00  2.160          C  
ATOM   1018  CD1 ILE A  66      29.412  16.557  -4.084  1.00  2.160          C  
ATOM   1019  H   ILE A  66      25.390  16.292  -5.555  1.00  1.720          H  
ATOM   1020  HA  ILE A  66      26.364  13.468  -5.914  1.00  1.910          H  
ATOM   1021  HB  ILE A  66      28.462  14.087  -4.782  1.00  2.590          H  
ATOM   1022 1HG1 ILE A  66      27.538  16.987  -4.996  1.00  2.590          H  
ATOM   1023 2HG1 ILE A  66      27.442  16.054  -3.498  1.00  2.590          H  
ATOM   1024 1HG2 ILE A  66      29.417  15.342  -6.693  1.00  2.590          H  
ATOM   1025 2HG2 ILE A  66      28.278  14.104  -7.240  1.00  2.590          H  
ATOM   1026 3HG2 ILE A  66      27.787  15.810  -7.196  1.00  2.590          H  
ATOM   1027 1HD1 ILE A  66      29.405  17.466  -3.506  1.00  2.590          H  
ATOM   1028 2HD1 ILE A  66      29.873  15.766  -3.497  1.00  2.590          H  
ATOM   1029 3HD1 ILE A  66      29.992  16.720  -4.983  1.00  2.590          H  
ATOM   1030  N   ILE A  67      24.754  14.441  -3.505  1.00  1.690          N  
ATOM   1031  CA  ILE A  67      24.389  14.119  -2.131  1.00  2.010          C  
ATOM   1032  C   ILE A  67      24.267  12.628  -1.874  1.00  1.910          C  
ATOM   1033  O   ILE A  67      24.844  12.109  -0.928  1.00  2.220          O  
ATOM   1034  CB  ILE A  67      23.087  14.838  -1.723  1.00  2.690          C  
ATOM   1035  CG1 ILE A  67      23.313  16.386  -1.732  1.00  2.690          C  
ATOM   1036  CG2 ILE A  67      22.559  14.334  -0.334  1.00  2.690          C  
ATOM   1037  CD1 ILE A  67      24.301  16.958  -0.725  1.00  2.690          C  
ATOM   1038  H   ILE A  67      24.120  14.972  -4.120  1.00  2.030          H  
ATOM   1039  HA  ILE A  67      25.190  14.471  -1.487  1.00  2.410          H  
ATOM   1040  HB  ILE A  67      22.326  14.635  -2.480  1.00  3.220          H  
ATOM   1041 1HG1 ILE A  67      23.676  16.665  -2.718  1.00  3.220          H  
ATOM   1042 2HG1 ILE A  67      22.385  16.848  -1.576  1.00  3.220          H  
ATOM   1043 1HG2 ILE A  67      21.631  14.851  -0.087  1.00  3.220          H  
ATOM   1044 2HG2 ILE A  67      22.364  13.261  -0.359  1.00  3.220          H  
ATOM   1045 3HG2 ILE A  67      23.293  14.534   0.428  1.00  3.220          H  
ATOM   1046 1HD1 ILE A  67      24.351  18.044  -0.867  1.00  3.220          H  
ATOM   1047 2HD1 ILE A  67      23.972  16.750   0.286  1.00  3.220          H  
ATOM   1048 3HD1 ILE A  67      25.280  16.542  -0.876  1.00  3.220          H  
ATOM   1049  N   GLU A  68      23.594  11.894  -2.745  1.00  1.790          N  
ATOM   1050  CA  GLU A  68      23.413  10.477  -2.456  1.00  1.920          C  
ATOM   1051  C   GLU A  68      24.734   9.707  -2.325  1.00  1.750          C  
ATOM   1052  O   GLU A  68      24.832   8.798  -1.497  1.00  2.130          O  
ATOM   1053  CB  GLU A  68      22.549   9.840  -3.540  1.00  2.640          C  
ATOM   1054  CG  GLU A  68      21.087  10.289  -3.512  1.00  2.640          C  
ATOM   1055  CD  GLU A  68      20.284   9.725  -4.654  1.00  2.640          C  
ATOM   1056  OE1 GLU A  68      20.867   9.096  -5.502  1.00  2.640          O  
ATOM   1057  OE2 GLU A  68      19.092   9.932  -4.684  1.00  2.640          O  
ATOM   1058  H   GLU A  68      23.178  12.321  -3.560  1.00  2.150          H  
ATOM   1059  HA  GLU A  68      22.884  10.393  -1.508  1.00  2.300          H  
ATOM   1060 1HB  GLU A  68      22.962  10.073  -4.520  1.00  3.160          H  
ATOM   1061 2HB  GLU A  68      22.567   8.756  -3.423  1.00  3.160          H  
ATOM   1062 1HG  GLU A  68      20.641   9.964  -2.571  1.00  3.160          H  
ATOM   1063 2HG  GLU A  68      21.046  11.377  -3.541  1.00  3.160          H  
ATOM   1064  N   SER A  69      25.747  10.039  -3.131  1.00  1.350          N  
ATOM   1065  CA  SER A  69      27.009   9.312  -3.043  1.00  1.370          C  
ATOM   1066  C   SER A  69      28.099   9.949  -2.159  1.00  1.370          C  
ATOM   1067  O   SER A  69      28.947   9.232  -1.620  1.00  1.790          O  
ATOM   1068  CB  SER A  69      27.565   9.113  -4.438  1.00  1.910          C  
ATOM   1069  OG  SER A  69      27.880  10.341  -5.038  1.00  1.910          O  
ATOM   1070  H   SER A  69      25.636  10.771  -3.820  1.00  1.620          H  
ATOM   1071  HA  SER A  69      26.790   8.327  -2.631  1.00  1.640          H  
ATOM   1072 1HB  SER A  69      28.458   8.492  -4.384  1.00  2.290          H  
ATOM   1073 2HB  SER A  69      26.834   8.585  -5.047  1.00  2.290          H  
ATOM   1074  HG  SER A  69      28.277  10.125  -5.890  1.00  2.290          H  
ATOM   1075  N   ALA A  70      28.095  11.279  -1.990  1.00  1.220          N  
ATOM   1076  CA  ALA A  70      29.137  11.952  -1.217  1.00  1.390          C  
ATOM   1077  C   ALA A  70      28.768  12.246   0.230  1.00  1.290          C  
ATOM   1078  O   ALA A  70      29.662  12.378   1.077  1.00  1.280          O  
ATOM   1079  CB  ALA A  70      29.512  13.271  -1.874  1.00  1.880          C  
ATOM   1080  H   ALA A  70      27.401  11.860  -2.457  1.00  1.460          H  
ATOM   1081  HA  ALA A  70      30.011  11.302  -1.213  1.00  1.670          H  
ATOM   1082 1HB  ALA A  70      30.324  13.737  -1.320  1.00  2.250          H  
ATOM   1083 2HB  ALA A  70      29.827  13.084  -2.898  1.00  2.250          H  
ATOM   1084 3HB  ALA A  70      28.653  13.935  -1.875  1.00  2.250          H  
ATOM   1085  N   ILE A  71      27.478  12.354   0.548  1.00  1.320          N  
ATOM   1086  CA  ILE A  71      27.106  12.822   1.867  1.00  1.350          C  
ATOM   1087  C   ILE A  71      27.622  11.953   3.008  1.00  1.210          C  
ATOM   1088  O   ILE A  71      27.962  12.459   4.079  1.00  1.190          O  
ATOM   1089  CB  ILE A  71      25.584  12.939   1.970  1.00  1.880          C  
ATOM   1090  CG1 ILE A  71      25.196  13.753   3.143  1.00  1.880          C  
ATOM   1091  CG2 ILE A  71      24.874  11.554   2.057  1.00  1.880          C  
ATOM   1092  CD1 ILE A  71      25.519  15.232   3.063  1.00  1.880          C  
ATOM   1093  H   ILE A  71      26.728  12.185  -0.134  1.00  1.580          H  
ATOM   1094  HA  ILE A  71      27.531  13.802   1.969  1.00  1.620          H  
ATOM   1095  HB  ILE A  71      25.240  13.452   1.089  1.00  2.250          H  
ATOM   1096 1HG1 ILE A  71      24.187  13.600   3.278  1.00  2.250          H  
ATOM   1097 2HG1 ILE A  71      25.693  13.380   4.003  1.00  2.250          H  
ATOM   1098 1HG2 ILE A  71      23.801  11.712   2.085  1.00  2.250          H  
ATOM   1099 2HG2 ILE A  71      25.122  10.951   1.188  1.00  2.250          H  
ATOM   1100 3HG2 ILE A  71      25.167  11.021   2.956  1.00  2.250          H  
ATOM   1101 1HD1 ILE A  71      25.165  15.704   3.972  1.00  2.250          H  
ATOM   1102 2HD1 ILE A  71      26.573  15.393   2.971  1.00  2.250          H  
ATOM   1103 3HD1 ILE A  71      25.018  15.672   2.211  1.00  2.250          H  
ATOM   1104  N   GLU A  72      27.755  10.649   2.769  1.00  1.220          N  
ATOM   1105  CA  GLU A  72      28.209   9.720   3.788  1.00  1.250          C  
ATOM   1106  C   GLU A  72      29.623   9.985   4.289  1.00  1.140          C  
ATOM   1107  O   GLU A  72      30.012   9.389   5.292  1.00  1.260          O  
ATOM   1108  CB  GLU A  72      28.046   8.276   3.321  1.00  1.740          C  
ATOM   1109  CG  GLU A  72      26.578   7.841   3.245  1.00  1.740          C  
ATOM   1110  CD  GLU A  72      26.378   6.428   2.803  1.00  1.740          C  
ATOM   1111  OE1 GLU A  72      27.301   5.843   2.302  1.00  1.740          O  
ATOM   1112  OE2 GLU A  72      25.307   5.916   3.015  1.00  1.740          O  
ATOM   1113  H   GLU A  72      27.473  10.280   1.870  1.00  1.460          H  
ATOM   1114  HA  GLU A  72      27.548   9.846   4.647  1.00  1.500          H  
ATOM   1115 1HB  GLU A  72      28.490   8.160   2.332  1.00  2.090          H  
ATOM   1116 2HB  GLU A  72      28.572   7.607   4.005  1.00  2.090          H  
ATOM   1117 1HG  GLU A  72      26.123   7.972   4.217  1.00  2.090          H  
ATOM   1118 2HG  GLU A  72      26.063   8.501   2.550  1.00  2.090          H  
ATOM   1119  N   SER A  73      30.431  10.750   3.540  1.00  1.040          N  
ATOM   1120  CA  SER A  73      31.759  11.096   4.022  1.00  1.080          C  
ATOM   1121  C   SER A  73      31.814  12.609   4.246  1.00  1.000          C  
ATOM   1122  O   SER A  73      32.562  13.107   5.089  1.00  1.050          O  
ATOM   1123  CB  SER A  73      32.832  10.682   3.031  1.00  1.500          C  
ATOM   1124  OG  SER A  73      32.714  11.381   1.821  1.00  1.500          O  
ATOM   1125  H   SER A  73      30.090  11.169   2.673  1.00  1.250          H  
ATOM   1126  HA  SER A  73      31.939  10.602   4.977  1.00  1.300          H  
ATOM   1127 1HB  SER A  73      33.812  10.867   3.464  1.00  1.800          H  
ATOM   1128 2HB  SER A  73      32.752   9.614   2.845  1.00  1.800          H  
ATOM   1129  HG  SER A  73      33.403  11.032   1.247  1.00  1.800          H  
ATOM   1130  N   ALA A  74      30.989  13.356   3.516  1.00  1.070          N  
ATOM   1131  CA  ALA A  74      30.985  14.804   3.625  1.00  1.260          C  
ATOM   1132  C   ALA A  74      30.438  15.340   4.952  1.00  1.270          C  
ATOM   1133  O   ALA A  74      31.000  16.277   5.525  1.00  1.550          O  
ATOM   1134  CB  ALA A  74      30.160  15.374   2.510  1.00  1.690          C  
ATOM   1135  H   ALA A  74      30.399  12.908   2.813  1.00  1.280          H  
ATOM   1136  HA  ALA A  74      32.014  15.146   3.521  1.00  1.510          H  
ATOM   1137 1HB  ALA A  74      30.199  16.428   2.576  1.00  2.030          H  
ATOM   1138 2HB  ALA A  74      30.554  15.039   1.553  1.00  2.030          H  
ATOM   1139 3HB  ALA A  74      29.154  15.045   2.623  1.00  2.030          H  
ATOM   1140  N   VAL A  75      29.341  14.759   5.451  1.00  1.090          N  
ATOM   1141  CA  VAL A  75      28.726  15.289   6.663  1.00  1.200          C  
ATOM   1142  C   VAL A  75      28.685  14.285   7.830  1.00  1.310          C  
ATOM   1143  O   VAL A  75      27.953  13.293   7.773  1.00  1.620          O  
ATOM   1144  CB  VAL A  75      27.311  15.795   6.336  1.00  1.640          C  
ATOM   1145  CG1 VAL A  75      26.596  16.311   7.590  1.00  1.640          C  
ATOM   1146  CG2 VAL A  75      27.443  16.929   5.304  1.00  1.640          C  
ATOM   1147  H   VAL A  75      28.915  13.964   4.959  1.00  1.310          H  
ATOM   1148  HA  VAL A  75      29.285  16.171   6.922  1.00  1.440          H  
ATOM   1149  HB  VAL A  75      26.717  14.979   5.931  1.00  1.960          H  
ATOM   1150 1HG1 VAL A  75      25.616  16.650   7.303  1.00  1.960          H  
ATOM   1151 2HG1 VAL A  75      26.493  15.517   8.334  1.00  1.960          H  
ATOM   1152 3HG1 VAL A  75      27.141  17.133   8.036  1.00  1.960          H  
ATOM   1153 1HG2 VAL A  75      26.467  17.315   5.044  1.00  1.960          H  
ATOM   1154 2HG2 VAL A  75      28.037  17.716   5.708  1.00  1.960          H  
ATOM   1155 3HG2 VAL A  75      27.925  16.558   4.419  1.00  1.960          H  
ATOM   1156  N   PRO A  76      29.347  14.598   8.961  1.00  1.870          N  
ATOM   1157  CA  PRO A  76      29.488  13.774  10.146  1.00  2.410          C  
ATOM   1158  C   PRO A  76      28.251  13.770  10.992  1.00  1.970          C  
ATOM   1159  O   PRO A  76      27.397  14.633  10.831  1.00  2.420          O  
ATOM   1160  CB  PRO A  76      30.603  14.456  10.913  1.00  3.620          C  
ATOM   1161  CG  PRO A  76      30.445  15.920  10.569  1.00  3.620          C  
ATOM   1162  CD  PRO A  76      29.959  15.952   9.133  1.00  3.620          C  
ATOM   1163  HA  PRO A  76      29.781  12.762   9.864  1.00  2.890          H  
ATOM   1164 1HB  PRO A  76      30.457  14.274  11.988  1.00  4.340          H  
ATOM   1165 2HB  PRO A  76      31.540  13.987  10.668  1.00  4.340          H  
ATOM   1166 1HG  PRO A  76      29.710  16.374  11.247  1.00  4.340          H  
ATOM   1167 2HG  PRO A  76      31.392  16.461  10.715  1.00  4.340          H  
ATOM   1168 1HD  PRO A  76      29.190  16.739   9.073  1.00  4.340          H  
ATOM   1169 2HD  PRO A  76      30.792  16.127   8.450  1.00  4.340          H  
ATOM   1170  N   ASN A  77      28.186  12.847  11.946  1.00  1.490          N  
ATOM   1171  CA  ASN A  77      27.145  12.982  12.967  1.00  1.320          C  
ATOM   1172  C   ASN A  77      25.687  13.073  12.512  1.00  1.120          C  
ATOM   1173  O   ASN A  77      25.129  14.157  12.385  1.00  1.010          O  
ATOM   1174  CB  ASN A  77      27.484  14.108  13.922  1.00  1.920          C  
ATOM   1175  CG  ASN A  77      26.551  14.124  15.148  1.00  1.920          C  
ATOM   1176  OD1 ASN A  77      25.851  13.106  15.391  1.00  1.920          O  
ATOM   1177  ND2 ASN A  77      26.530  15.213  15.920  1.00  1.920          N  
ATOM   1178  H   ASN A  77      28.926  12.137  11.981  1.00  1.790          H  
ATOM   1179  HA  ASN A  77      27.198  12.072  13.567  1.00  1.580          H  
ATOM   1180 1HB  ASN A  77      28.503  13.961  14.281  1.00  2.300          H  
ATOM   1181 2HB  ASN A  77      27.483  15.044  13.406  1.00  2.300          H  
ATOM   1182 1HD2 ASN A  77      25.939  15.251  16.728  1.00  2.300          H  
ATOM   1183 2HD2 ASN A  77      27.100  16.050  15.725  1.00  2.300          H  
ATOM   1184  N   LYS A  78      25.039  11.942  12.299  1.00  1.300          N  
ATOM   1185  CA  LYS A  78      23.638  11.939  11.868  1.00  1.390          C  
ATOM   1186  C   LYS A  78      22.707  12.811  12.761  1.00  1.380          C  
ATOM   1187  O   LYS A  78      21.587  13.153  12.352  1.00  1.510          O  
ATOM   1188  CB  LYS A  78      23.114  10.502  11.872  1.00  1.910          C  
ATOM   1189  CG  LYS A  78      22.940   9.889  13.268  1.00  1.910          C  
ATOM   1190  CD  LYS A  78      22.526   8.422  13.202  1.00  1.910          C  
ATOM   1191  CE  LYS A  78      22.266   7.870  14.601  1.00  1.910          C  
ATOM   1192  NZ  LYS A  78      21.938   6.411  14.594  1.00  1.910          N  
ATOM   1193  H   LYS A  78      25.529  11.069  12.421  1.00  1.560          H  
ATOM   1194  HA  LYS A  78      23.597  12.326  10.860  1.00  1.670          H  
ATOM   1195 1HB  LYS A  78      22.153  10.455  11.352  1.00  2.290          H  
ATOM   1196 2HB  LYS A  78      23.813   9.873  11.340  1.00  2.290          H  
ATOM   1197 1HG  LYS A  78      23.862   9.982  13.838  1.00  2.290          H  
ATOM   1198 2HG  LYS A  78      22.152  10.426  13.797  1.00  2.290          H  
ATOM   1199 1HD  LYS A  78      21.621   8.324  12.598  1.00  2.290          H  
ATOM   1200 2HD  LYS A  78      23.317   7.845  12.737  1.00  2.290          H  
ATOM   1201 1HE  LYS A  78      23.147   8.034  15.220  1.00  2.290          H  
ATOM   1202 2HE  LYS A  78      21.426   8.417  15.035  1.00  2.290          H  
ATOM   1203 1HZ  LYS A  78      21.765   6.104  15.542  1.00  2.290          H  
ATOM   1204 2HZ  LYS A  78      21.113   6.246  14.033  1.00  2.290          H  
ATOM   1205 3HZ  LYS A  78      22.714   5.887  14.215  1.00  2.290          H  
ATOM   1206  N   ASN A  79      23.125  13.131  14.008  1.00  1.330          N  
ATOM   1207  CA  ASN A  79      22.283  13.930  14.895  1.00  1.380          C  
ATOM   1208  C   ASN A  79      22.667  15.420  14.930  1.00  1.150          C  
ATOM   1209  O   ASN A  79      22.178  16.177  15.774  1.00  1.220          O  
ATOM   1210  CB  ASN A  79      22.299  13.360  16.291  1.00  1.910          C  
ATOM   1211  CG  ASN A  79      21.601  12.044  16.386  1.00  1.910          C  
ATOM   1212  OD1 ASN A  79      20.556  11.809  15.766  1.00  1.910          O  
ATOM   1213  ND2 ASN A  79      22.161  11.173  17.176  1.00  1.910          N  
ATOM   1214  H   ASN A  79      24.060  12.860  14.330  1.00  1.600          H  
ATOM   1215  HA  ASN A  79      21.270  13.864  14.522  1.00  1.660          H  
ATOM   1216 1HB  ASN A  79      23.332  13.240  16.619  1.00  2.290          H  
ATOM   1217 2HB  ASN A  79      21.818  14.061  16.974  1.00  2.290          H  
ATOM   1218 1HD2 ASN A  79      21.746  10.275  17.315  1.00  2.290          H  
ATOM   1219 2HD2 ASN A  79      23.003  11.421  17.648  1.00  2.290          H  
ATOM   1220  N   GLN A  80      23.541  15.818  14.022  1.00  0.950          N  
ATOM   1221  CA  GLN A  80      24.064  17.169  13.854  1.00  0.790          C  
ATOM   1222  C   GLN A  80      23.071  18.142  13.252  1.00  0.730          C  
ATOM   1223  O   GLN A  80      22.278  17.785  12.388  1.00  0.890          O  
ATOM   1224  CB  GLN A  80      25.330  17.101  13.009  1.00  1.170          C  
ATOM   1225  CG  GLN A  80      25.980  18.352  12.773  1.00  1.170          C  
ATOM   1226  CD  GLN A  80      27.325  18.228  12.155  1.00  1.170          C  
ATOM   1227  OE1 GLN A  80      27.490  18.189  10.925  1.00  1.170          O  
ATOM   1228  NE2 GLN A  80      28.335  18.162  13.030  1.00  1.170          N  
ATOM   1229  H   GLN A  80      23.904  15.116  13.374  1.00  1.140          H  
ATOM   1230  HA  GLN A  80      24.340  17.546  14.841  1.00  0.950          H  
ATOM   1231 1HB  GLN A  80      26.028  16.546  13.546  1.00  1.400          H  
ATOM   1232 2HB  GLN A  80      25.154  16.588  12.082  1.00  1.400          H  
ATOM   1233 1HG  GLN A  80      25.366  18.915  12.083  1.00  1.400          H  
ATOM   1234 2HG  GLN A  80      26.085  18.847  13.716  1.00  1.400          H  
ATOM   1235 1HE2 GLN A  80      29.276  18.080  12.706  1.00  1.400          H  
ATOM   1236 2HE2 GLN A  80      28.148  18.191  14.053  1.00  1.400          H  
ATOM   1237  N   LYS A  81      23.078  19.389  13.704  1.00  0.610          N  
ATOM   1238  CA  LYS A  81      22.122  20.324  13.124  1.00  0.660          C  
ATOM   1239  C   LYS A  81      22.565  20.823  11.754  1.00  0.660          C  
ATOM   1240  O   LYS A  81      23.316  21.801  11.649  1.00  0.830          O  
ATOM   1241  CB  LYS A  81      21.881  21.516  14.055  1.00  0.900          C  
ATOM   1242  CG  LYS A  81      21.330  21.175  15.455  1.00  0.900          C  
ATOM   1243  CD  LYS A  81      19.910  20.594  15.387  1.00  0.900          C  
ATOM   1244  CE  LYS A  81      19.312  20.355  16.767  1.00  0.900          C  
ATOM   1245  NZ  LYS A  81      17.943  19.737  16.688  1.00  0.900          N  
ATOM   1246  H   LYS A  81      23.741  19.689  14.433  1.00  0.730          H  
ATOM   1247  HA  LYS A  81      21.177  19.799  12.970  1.00  0.790          H  
ATOM   1248 1HB  LYS A  81      22.812  22.069  14.189  1.00  1.080          H  
ATOM   1249 2HB  LYS A  81      21.164  22.183  13.588  1.00  1.080          H  
ATOM   1250 1HG  LYS A  81      21.989  20.445  15.933  1.00  1.080          H  
ATOM   1251 2HG  LYS A  81      21.318  22.077  16.065  1.00  1.080          H  
ATOM   1252 1HD  LYS A  81      19.264  21.256  14.815  1.00  1.080          H  
ATOM   1253 2HD  LYS A  81      19.951  19.639  14.899  1.00  1.080          H  
ATOM   1254 1HE  LYS A  81      19.968  19.688  17.324  1.00  1.080          H  
ATOM   1255 2HE  LYS A  81      19.239  21.306  17.296  1.00  1.080          H  
ATOM   1256 1HZ  LYS A  81      17.582  19.589  17.622  1.00  1.080          H  
ATOM   1257 2HZ  LYS A  81      17.313  20.344  16.184  1.00  1.080          H  
ATOM   1258 3HZ  LYS A  81      17.997  18.826  16.198  1.00  1.080          H  
ATOM   1259  N   MET A  82      22.106  20.138  10.714  1.00  0.570          N  
ATOM   1260  CA  MET A  82      22.444  20.515   9.345  1.00  0.520          C  
ATOM   1261  C   MET A  82      21.445  21.523   8.834  1.00  0.470          C  
ATOM   1262  O   MET A  82      20.239  21.360   9.036  1.00  0.520          O  
ATOM   1263  CB  MET A  82      22.405  19.349   8.378  1.00  0.750          C  
ATOM   1264  CG  MET A  82      23.606  18.473   8.312  1.00  0.750          C  
ATOM   1265  SD  MET A  82      23.846  17.447   9.708  1.00  0.750          S  
ATOM   1266  CE  MET A  82      22.408  16.400   9.716  1.00  0.750          C  
ATOM   1267  H   MET A  82      21.506  19.320  10.912  1.00  0.680          H  
ATOM   1268  HA  MET A  82      23.428  20.958   9.342  1.00  0.620          H  
ATOM   1269 1HB  MET A  82      21.518  18.763   8.550  1.00  0.900          H  
ATOM   1270 2HB  MET A  82      22.307  19.773   7.399  1.00  0.900          H  
ATOM   1271 1HG  MET A  82      23.534  17.844   7.429  1.00  0.900          H  
ATOM   1272 2HG  MET A  82      24.488  19.105   8.209  1.00  0.900          H  
ATOM   1273 1HE  MET A  82      22.489  15.689  10.544  1.00  0.900          H  
ATOM   1274 2HE  MET A  82      21.521  16.990   9.862  1.00  0.900          H  
ATOM   1275 3HE  MET A  82      22.340  15.887   8.777  1.00  0.900          H  
ATOM   1276  N   TYR A  83      21.934  22.516   8.106  1.00  0.450          N  
ATOM   1277  CA  TYR A  83      21.072  23.542   7.544  1.00  0.440          C  
ATOM   1278  C   TYR A  83      21.214  23.645   6.025  1.00  0.420          C  
ATOM   1279  O   TYR A  83      22.300  23.434   5.505  1.00  0.460          O  
ATOM   1280  CB  TYR A  83      21.375  24.857   8.230  1.00  0.620          C  
ATOM   1281  CG  TYR A  83      21.059  24.858   9.682  1.00  0.620          C  
ATOM   1282  CD1 TYR A  83      22.005  24.492  10.593  1.00  0.620          C  
ATOM   1283  CD2 TYR A  83      19.825  25.235  10.101  1.00  0.620          C  
ATOM   1284  CE1 TYR A  83      21.707  24.510  11.925  1.00  0.620          C  
ATOM   1285  CE2 TYR A  83      19.531  25.266  11.443  1.00  0.620          C  
ATOM   1286  CZ  TYR A  83      20.463  24.910  12.347  1.00  0.620          C  
ATOM   1287  OH  TYR A  83      20.156  24.954  13.688  1.00  0.620          O  
ATOM   1288  H   TYR A  83      22.947  22.567   7.985  1.00  0.540          H  
ATOM   1289  HA  TYR A  83      20.068  23.270   7.784  1.00  0.530          H  
ATOM   1290 1HB  TYR A  83      22.429  25.075   8.133  1.00  0.740          H  
ATOM   1291 2HB  TYR A  83      20.828  25.645   7.762  1.00  0.740          H  
ATOM   1292  HD1 TYR A  83      22.999  24.185  10.261  1.00  0.740          H  
ATOM   1293  HD2 TYR A  83      19.075  25.518   9.364  1.00  0.740          H  
ATOM   1294  HE1 TYR A  83      22.467  24.214  12.647  1.00  0.740          H  
ATOM   1295  HE2 TYR A  83      18.551  25.577  11.787  1.00  0.740          H  
ATOM   1296  HH  TYR A  83      20.950  24.785  14.210  1.00  0.740          H  
ATOM   1297  N   PHE A  84      20.152  24.019   5.294  1.00  0.420          N  
ATOM   1298  CA  PHE A  84      20.310  24.061   3.818  1.00  0.420          C  
ATOM   1299  C   PHE A  84      19.974  25.364   3.098  1.00  0.430          C  
ATOM   1300  O   PHE A  84      18.917  25.976   3.313  1.00  0.460          O  
ATOM   1301  CB  PHE A  84      19.426  22.949   3.228  1.00  0.590          C  
ATOM   1302  CG  PHE A  84      19.820  21.742   3.828  1.00  0.590          C  
ATOM   1303  CD1 PHE A  84      19.203  21.350   4.973  1.00  0.590          C  
ATOM   1304  CD2 PHE A  84      20.846  21.051   3.362  1.00  0.590          C  
ATOM   1305  CE1 PHE A  84      19.628  20.322   5.651  1.00  0.590          C  
ATOM   1306  CE2 PHE A  84      21.278  19.994   4.045  1.00  0.590          C  
ATOM   1307  CZ  PHE A  84      20.670  19.635   5.209  1.00  0.590          C  
ATOM   1308  H   PHE A  84      19.256  24.136   5.776  1.00  0.500          H  
ATOM   1309  HA  PHE A  84      21.353  23.834   3.584  1.00  0.500          H  
ATOM   1310 1HB  PHE A  84      18.370  23.122   3.424  1.00  0.710          H  
ATOM   1311 2HB  PHE A  84      19.576  22.866   2.152  1.00  0.710          H  
ATOM   1312  HD1 PHE A  84      18.375  21.916   5.335  1.00  0.710          H  
ATOM   1313  HD2 PHE A  84      21.352  21.373   2.448  1.00  0.710          H  
ATOM   1314  HE1 PHE A  84      19.147  20.058   6.567  1.00  0.710          H  
ATOM   1315  HE2 PHE A  84      22.130  19.444   3.682  1.00  0.710          H  
ATOM   1316  HZ  PHE A  84      21.033  18.789   5.775  1.00  0.710          H  
ATOM   1317  N   TYR A  85      20.827  25.732   2.124  1.00  0.460          N  
ATOM   1318  CA  TYR A  85      20.526  26.941   1.348  1.00  0.500          C  
ATOM   1319  C   TYR A  85      20.953  26.845  -0.110  1.00  0.540          C  
ATOM   1320  O   TYR A  85      21.837  26.052  -0.475  1.00  0.560          O  
ATOM   1321  CB  TYR A  85      21.221  28.173   1.920  1.00  0.680          C  
ATOM   1322  CG  TYR A  85      22.720  28.276   1.655  1.00  0.680          C  
ATOM   1323  CD1 TYR A  85      23.159  29.046   0.588  1.00  0.680          C  
ATOM   1324  CD2 TYR A  85      23.625  27.642   2.440  1.00  0.680          C  
ATOM   1325  CE1 TYR A  85      24.504  29.190   0.347  1.00  0.680          C  
ATOM   1326  CE2 TYR A  85      24.983  27.795   2.212  1.00  0.680          C  
ATOM   1327  CZ  TYR A  85      25.420  28.563   1.188  1.00  0.680          C  
ATOM   1328  OH  TYR A  85      26.780  28.724   1.003  1.00  0.680          O  
ATOM   1329  H   TYR A  85      21.693  25.188   1.985  1.00  0.550          H  
ATOM   1330  HA  TYR A  85      19.448  27.103   1.364  1.00  0.600          H  
ATOM   1331 1HB  TYR A  85      20.761  29.057   1.504  1.00  0.820          H  
ATOM   1332 2HB  TYR A  85      21.061  28.202   2.998  1.00  0.820          H  
ATOM   1333  HD1 TYR A  85      22.438  29.540  -0.043  1.00  0.820          H  
ATOM   1334  HD2 TYR A  85      23.266  27.032   3.238  1.00  0.820          H  
ATOM   1335  HE1 TYR A  85      24.846  29.800  -0.478  1.00  0.820          H  
ATOM   1336  HE2 TYR A  85      25.711  27.303   2.841  1.00  0.820          H  
ATOM   1337  HH  TYR A  85      26.979  28.621   0.049  1.00  0.820          H  
ATOM   1338  N   CYS A  86      20.351  27.722  -0.923  1.00  0.560          N  
ATOM   1339  CA  CYS A  86      20.674  27.808  -2.330  1.00  0.620          C  
ATOM   1340  C   CYS A  86      20.321  29.193  -2.909  1.00  0.630          C  
ATOM   1341  O   CYS A  86      19.843  30.079  -2.191  1.00  0.700          O  
ATOM   1342  CB  CYS A  86      19.908  26.714  -3.073  1.00  0.840          C  
ATOM   1343  SG  CYS A  86      20.462  26.408  -4.741  1.00  0.840          S  
ATOM   1344  H   CYS A  86      19.639  28.324  -0.542  1.00  0.670          H  
ATOM   1345  HA  CYS A  86      21.741  27.641  -2.441  1.00  0.740          H  
ATOM   1346 1HB  CYS A  86      19.981  25.787  -2.514  1.00  1.010          H  
ATOM   1347 2HB  CYS A  86      18.855  26.980  -3.109  1.00  1.010          H  
ATOM   1348  HG  CYS A  86      21.665  25.958  -4.352  1.00  1.010          H  
ATOM   1349  N   GLY A  87      20.555  29.354  -4.220  1.00  0.690          N  
ATOM   1350  CA  GLY A  87      20.336  30.573  -5.000  1.00  0.800          C  
ATOM   1351  C   GLY A  87      18.929  31.195  -4.952  1.00  1.040          C  
ATOM   1352  O   GLY A  87      18.835  32.396  -4.718  1.00  1.670          O  
ATOM   1353  H   GLY A  87      20.928  28.568  -4.725  1.00  0.830          H  
ATOM   1354 1HA  GLY A  87      21.055  31.323  -4.671  1.00  0.960          H  
ATOM   1355 2HA  GLY A  87      20.591  30.363  -6.038  1.00  0.960          H  
ATOM   1356  N   GLY A  88      17.835  30.453  -5.241  1.00  1.300          N  
ATOM   1357  CA  GLY A  88      17.798  29.054  -5.675  1.00  1.670          C  
ATOM   1358  C   GLY A  88      16.349  28.577  -5.750  1.00  1.750          C  
ATOM   1359  O   GLY A  88      15.881  28.141  -6.799  1.00  2.460          O  
ATOM   1360  H   GLY A  88      16.943  30.925  -5.203  1.00  1.560          H  
ATOM   1361 1HA  GLY A  88      18.284  28.942  -6.643  1.00  2.000          H  
ATOM   1362 2HA  GLY A  88      18.317  28.428  -4.968  1.00  2.000          H  
ATOM   1363  N   GLY A  89      15.655  28.700  -4.615  1.00  1.810          N  
ATOM   1364  CA  GLY A  89      14.245  28.332  -4.395  1.00  2.410          C  
ATOM   1365  C   GLY A  89      14.030  26.878  -3.942  1.00  1.880          C  
ATOM   1366  O   GLY A  89      13.805  26.776  -2.738  1.00  2.410          O  
ATOM   1367  H   GLY A  89      16.152  29.087  -3.824  1.00  2.170          H  
ATOM   1368 1HA  GLY A  89      13.818  29.002  -3.649  1.00  2.890          H  
ATOM   1369 2HA  GLY A  89      13.685  28.504  -5.313  1.00  2.890          H  
ATOM   1370  N   PHE A  90      14.913  26.034  -4.482  1.00  1.240          N  
ATOM   1371  CA  PHE A  90      14.438  24.657  -4.599  1.00  1.150          C  
ATOM   1372  C   PHE A  90      15.433  23.576  -4.217  1.00  0.900          C  
ATOM   1373  O   PHE A  90      15.064  22.567  -3.610  1.00  1.010          O  
ATOM   1374  CB  PHE A  90      13.979  24.356  -5.996  1.00  1.650          C  
ATOM   1375  CG  PHE A  90      12.858  25.181  -6.445  1.00  1.650          C  
ATOM   1376  CD1 PHE A  90      13.064  26.244  -7.294  1.00  1.650          C  
ATOM   1377  CD2 PHE A  90      11.587  24.906  -6.021  1.00  1.650          C  
ATOM   1378  CE1 PHE A  90      12.015  27.016  -7.706  1.00  1.650          C  
ATOM   1379  CE2 PHE A  90      10.538  25.677  -6.429  1.00  1.650          C  
ATOM   1380  CZ  PHE A  90      10.752  26.733  -7.275  1.00  1.650          C  
ATOM   1381  H   PHE A  90      15.810  26.096  -4.037  1.00  1.490          H  
ATOM   1382  HA  PHE A  90      13.578  24.554  -3.935  1.00  1.380          H  
ATOM   1383 1HB  PHE A  90      14.800  24.446  -6.706  1.00  1.980          H  
ATOM   1384 2HB  PHE A  90      13.650  23.343  -5.983  1.00  1.980          H  
ATOM   1385  HD1 PHE A  90      14.082  26.477  -7.633  1.00  1.980          H  
ATOM   1386  HD2 PHE A  90      11.424  24.061  -5.345  1.00  1.980          H  
ATOM   1387  HE1 PHE A  90      12.193  27.857  -8.377  1.00  1.980          H  
ATOM   1388  HE2 PHE A  90       9.530  25.453  -6.085  1.00  1.980          H  
ATOM   1389  HZ  PHE A  90       9.927  27.345  -7.605  1.00  1.980          H  
ATOM   1390  N   ARG A  91      16.704  23.755  -4.587  1.00  0.820          N  
ATOM   1391  CA  ARG A  91      17.671  22.677  -4.381  1.00  0.910          C  
ATOM   1392  C   ARG A  91      17.821  22.319  -2.924  1.00  0.830          C  
ATOM   1393  O   ARG A  91      18.028  21.150  -2.602  1.00  0.960          O  
ATOM   1394  CB  ARG A  91      19.036  23.001  -4.935  1.00  1.240          C  
ATOM   1395  CG  ARG A  91      19.153  23.087  -6.452  1.00  1.240          C  
ATOM   1396  CD  ARG A  91      20.563  23.243  -6.870  1.00  1.240          C  
ATOM   1397  NE  ARG A  91      20.711  23.424  -8.310  1.00  1.240          N  
ATOM   1398  CZ  ARG A  91      20.674  24.612  -8.959  1.00  1.240          C  
ATOM   1399  NH1 ARG A  91      20.452  25.732  -8.302  1.00  1.240          N  
ATOM   1400  NH2 ARG A  91      20.862  24.648 -10.270  1.00  1.240          N  
ATOM   1401  H   ARG A  91      16.969  24.602  -5.070  1.00  0.980          H  
ATOM   1402  HA  ARG A  91      17.302  21.802  -4.886  1.00  1.090          H  
ATOM   1403 1HB  ARG A  91      19.353  23.911  -4.510  1.00  1.490          H  
ATOM   1404 2HB  ARG A  91      19.735  22.235  -4.609  1.00  1.490          H  
ATOM   1405 1HG  ARG A  91      18.787  22.187  -6.902  1.00  1.490          H  
ATOM   1406 2HG  ARG A  91      18.577  23.935  -6.816  1.00  1.490          H  
ATOM   1407 1HD  ARG A  91      21.029  24.074  -6.369  1.00  1.490          H  
ATOM   1408 2HD  ARG A  91      21.103  22.337  -6.594  1.00  1.490          H  
ATOM   1409  HE  ARG A  91      20.898  22.604  -8.876  1.00  1.490          H  
ATOM   1410 1HH1 ARG A  91      20.308  25.718  -7.304  1.00  1.490          H  
ATOM   1411 2HH1 ARG A  91      20.429  26.617  -8.801  1.00  1.490          H  
ATOM   1412 1HH2 ARG A  91      21.039  23.792 -10.785  1.00  1.490          H  
ATOM   1413 2HH2 ARG A  91      20.848  25.532 -10.762  1.00  1.490          H  
ATOM   1414  N   SER A  92      17.726  23.316  -2.047  1.00  0.720          N  
ATOM   1415  CA  SER A  92      17.842  23.102  -0.624  1.00  0.710          C  
ATOM   1416  C   SER A  92      16.723  22.227  -0.072  1.00  0.650          C  
ATOM   1417  O   SER A  92      16.929  21.535   0.927  1.00  0.700          O  
ATOM   1418  CB  SER A  92      17.874  24.444   0.084  1.00  1.000          C  
ATOM   1419  OG  SER A  92      16.690  25.167  -0.107  1.00  1.000          O  
ATOM   1420  H   SER A  92      17.573  24.257  -2.370  1.00  0.860          H  
ATOM   1421  HA  SER A  92      18.784  22.600  -0.431  1.00  0.850          H  
ATOM   1422 1HB  SER A  92      18.016  24.289   1.138  1.00  1.200          H  
ATOM   1423 2HB  SER A  92      18.718  25.017  -0.276  1.00  1.200          H  
ATOM   1424  HG  SER A  92      16.737  25.912   0.511  1.00  1.200          H  
ATOM   1425  N   ALA A  93      15.558  22.193  -0.742  1.00  0.620          N  
ATOM   1426  CA  ALA A  93      14.457  21.368  -0.280  1.00  0.610          C  
ATOM   1427  C   ALA A  93      14.664  19.957  -0.756  1.00  0.620          C  
ATOM   1428  O   ALA A  93      14.405  18.997  -0.027  1.00  0.650          O  
ATOM   1429  CB  ALA A  93      13.139  21.890  -0.785  1.00  0.860          C  
ATOM   1430  H   ALA A  93      15.422  22.737  -1.589  1.00  0.740          H  
ATOM   1431  HA  ALA A  93      14.459  21.368   0.805  1.00  0.730          H  
ATOM   1432 1HB  ALA A  93      12.352  21.244  -0.408  1.00  1.030          H  
ATOM   1433 2HB  ALA A  93      12.992  22.904  -0.418  1.00  1.030          H  
ATOM   1434 3HB  ALA A  93      13.132  21.889  -1.874  1.00  1.030          H  
ATOM   1435  N   LEU A  94      15.126  19.815  -1.999  1.00  0.630          N  
ATOM   1436  CA  LEU A  94      15.351  18.481  -2.522  1.00  0.680          C  
ATOM   1437  C   LEU A  94      16.446  17.830  -1.707  1.00  0.670          C  
ATOM   1438  O   LEU A  94      16.291  16.688  -1.269  1.00  0.680          O  
ATOM   1439  CB  LEU A  94      15.625  18.507  -4.033  1.00  0.930          C  
ATOM   1440  CG  LEU A  94      15.751  17.107  -4.721  1.00  0.930          C  
ATOM   1441  CD1 LEU A  94      15.138  17.167  -6.141  1.00  0.930          C  
ATOM   1442  CD2 LEU A  94      17.251  16.713  -4.824  1.00  0.930          C  
ATOM   1443  H   LEU A  94      15.279  20.649  -2.576  1.00  0.760          H  
ATOM   1444  HA  LEU A  94      14.460  17.886  -2.372  1.00  0.820          H  
ATOM   1445 1HB  LEU A  94      14.817  19.050  -4.519  1.00  1.120          H  
ATOM   1446 2HB  LEU A  94      16.554  19.053  -4.200  1.00  1.120          H  
ATOM   1447  HG  LEU A  94      15.205  16.362  -4.135  1.00  1.120          H  
ATOM   1448 1HD1 LEU A  94      15.219  16.190  -6.614  1.00  1.120          H  
ATOM   1449 2HD1 LEU A  94      14.083  17.446  -6.074  1.00  1.120          H  
ATOM   1450 3HD1 LEU A  94      15.652  17.881  -6.743  1.00  1.120          H  
ATOM   1451 1HD2 LEU A  94      17.335  15.740  -5.308  1.00  1.120          H  
ATOM   1452 2HD2 LEU A  94      17.781  17.459  -5.417  1.00  1.120          H  
ATOM   1453 3HD2 LEU A  94      17.704  16.654  -3.841  1.00  1.120          H  
ATOM   1454  N   VAL A  95      17.535  18.558  -1.464  1.00  0.680          N  
ATOM   1455  CA  VAL A  95      18.610  18.014  -0.667  1.00  0.710          C  
ATOM   1456  C   VAL A  95      18.173  17.720   0.748  1.00  0.700          C  
ATOM   1457  O   VAL A  95      18.474  16.638   1.248  1.00  0.710          O  
ATOM   1458  CB  VAL A  95      19.832  18.936  -0.684  1.00  0.980          C  
ATOM   1459  CG1 VAL A  95      20.881  18.467   0.364  1.00  0.980          C  
ATOM   1460  CG2 VAL A  95      20.400  18.894  -2.116  1.00  0.980          C  
ATOM   1461  H   VAL A  95      17.621  19.497  -1.860  1.00  0.820          H  
ATOM   1462  HA  VAL A  95      18.916  17.074  -1.124  1.00  0.850          H  
ATOM   1463  HB  VAL A  95      19.541  19.955  -0.430  1.00  1.180          H  
ATOM   1464 1HG1 VAL A  95      21.751  19.116   0.325  1.00  1.180          H  
ATOM   1465 2HG1 VAL A  95      20.451  18.517   1.359  1.00  1.180          H  
ATOM   1466 3HG1 VAL A  95      21.180  17.449   0.166  1.00  1.180          H  
ATOM   1467 1HG2 VAL A  95      21.274  19.520  -2.197  1.00  1.180          H  
ATOM   1468 2HG2 VAL A  95      20.659  17.881  -2.368  1.00  1.180          H  
ATOM   1469 3HG2 VAL A  95      19.645  19.242  -2.816  1.00  1.180          H  
ATOM   1470  N   ALA A  96      17.468  18.631   1.416  1.00  0.700          N  
ATOM   1471  CA  ALA A  96      17.049  18.328   2.765  1.00  0.740          C  
ATOM   1472  C   ALA A  96      16.180  17.062   2.800  1.00  0.730          C  
ATOM   1473  O   ALA A  96      16.334  16.206   3.675  1.00  0.760          O  
ATOM   1474  CB  ALA A  96      16.295  19.511   3.334  1.00  1.020          C  
ATOM   1475  H   ALA A  96      17.229  19.547   1.020  1.00  0.840          H  
ATOM   1476  HA  ALA A  96      17.941  18.145   3.362  1.00  0.890          H  
ATOM   1477 1HB  ALA A  96      15.984  19.322   4.341  1.00  1.220          H  
ATOM   1478 2HB  ALA A  96      16.934  20.393   3.314  1.00  1.220          H  
ATOM   1479 3HB  ALA A  96      15.410  19.701   2.720  1.00  1.220          H  
ATOM   1480  N   ASP A  97      15.298  16.892   1.812  1.00  0.710          N  
ATOM   1481  CA  ASP A  97      14.436  15.726   1.839  1.00  0.750          C  
ATOM   1482  C   ASP A  97      15.261  14.449   1.589  1.00  0.730          C  
ATOM   1483  O   ASP A  97      15.044  13.426   2.259  1.00  0.760          O  
ATOM   1484  CB  ASP A  97      13.307  15.917   0.819  1.00  1.030          C  
ATOM   1485  CG  ASP A  97      12.070  15.062   1.095  1.00  1.030          C  
ATOM   1486  OD1 ASP A  97      11.483  15.244   2.166  1.00  1.030          O  
ATOM   1487  OD2 ASP A  97      11.683  14.284   0.259  1.00  1.030          O  
ATOM   1488  H   ASP A  97      15.155  17.613   1.096  1.00  0.850          H  
ATOM   1489  HA  ASP A  97      13.994  15.642   2.825  1.00  0.900          H  
ATOM   1490 1HB  ASP A  97      13.013  16.969   0.807  1.00  1.240          H  
ATOM   1491 2HB  ASP A  97      13.690  15.683  -0.178  1.00  1.240          H  
ATOM   1492  N   LYS A  98      16.262  14.519   0.691  1.00  0.700          N  
ATOM   1493  CA  LYS A  98      17.106  13.358   0.431  1.00  0.730          C  
ATOM   1494  C   LYS A  98      17.948  13.008   1.649  1.00  0.770          C  
ATOM   1495  O   LYS A  98      18.125  11.835   1.962  1.00  0.840          O  
ATOM   1496  CB  LYS A  98      18.046  13.584  -0.764  1.00  1.010          C  
ATOM   1497  CG  LYS A  98      17.381  13.661  -2.148  1.00  1.010          C  
ATOM   1498  CD  LYS A  98      16.731  12.337  -2.553  1.00  1.010          C  
ATOM   1499  CE  LYS A  98      16.194  12.389  -3.966  1.00  1.010          C  
ATOM   1500  NZ  LYS A  98      15.389  11.175  -4.281  1.00  1.010          N  
ATOM   1501  H   LYS A  98      16.381  15.373   0.136  1.00  0.840          H  
ATOM   1502  HA  LYS A  98      16.464  12.505   0.230  1.00  0.880          H  
ATOM   1503 1HB  LYS A  98      18.583  14.525  -0.614  1.00  1.210          H  
ATOM   1504 2HB  LYS A  98      18.792  12.789  -0.796  1.00  1.210          H  
ATOM   1505 1HG  LYS A  98      16.612  14.425  -2.138  1.00  1.210          H  
ATOM   1506 2HG  LYS A  98      18.128  13.937  -2.891  1.00  1.210          H  
ATOM   1507 1HD  LYS A  98      17.465  11.527  -2.485  1.00  1.210          H  
ATOM   1508 2HD  LYS A  98      15.896  12.101  -1.896  1.00  1.210          H  
ATOM   1509 1HE  LYS A  98      15.569  13.273  -4.082  1.00  1.210          H  
ATOM   1510 2HE  LYS A  98      17.030  12.450  -4.667  1.00  1.210          H  
ATOM   1511 1HZ  LYS A  98      15.026  11.229  -5.229  1.00  1.210          H  
ATOM   1512 2HZ  LYS A  98      15.926  10.321  -4.189  1.00  1.210          H  
ATOM   1513 3HZ  LYS A  98      14.610  11.133  -3.626  1.00  1.210          H  
ATOM   1514  N   LEU A  99      18.440  14.004   2.370  1.00  0.760          N  
ATOM   1515  CA  LEU A  99      19.247  13.696   3.534  1.00  0.820          C  
ATOM   1516  C   LEU A  99      18.447  12.958   4.574  1.00  0.820          C  
ATOM   1517  O   LEU A  99      18.969  12.023   5.200  1.00  0.870          O  
ATOM   1518  CB  LEU A  99      19.807  14.971   4.093  1.00  1.120          C  
ATOM   1519  CG  LEU A  99      20.819  15.616   3.214  1.00  1.120          C  
ATOM   1520  CD1 LEU A  99      21.088  16.858   3.714  1.00  1.120          C  
ATOM   1521  CD2 LEU A  99      22.028  14.877   3.180  1.00  1.120          C  
ATOM   1522  H   LEU A  99      18.303  14.972   2.061  1.00  0.910          H  
ATOM   1523  HA  LEU A  99      20.041  13.039   3.228  1.00  0.980          H  
ATOM   1524 1HB  LEU A  99      18.987  15.669   4.226  1.00  1.350          H  
ATOM   1525 2HB  LEU A  99      20.258  14.770   5.062  1.00  1.350          H  
ATOM   1526  HG  LEU A  99      20.438  15.712   2.211  1.00  1.350          H  
ATOM   1527 1HD1 LEU A  99      21.818  17.336   3.071  1.00  1.350          H  
ATOM   1528 2HD1 LEU A  99      20.159  17.416   3.710  1.00  1.350          H  
ATOM   1529 3HD1 LEU A  99      21.479  16.771   4.723  1.00  1.350          H  
ATOM   1530 1HD2 LEU A  99      22.717  15.418   2.551  1.00  1.350          H  
ATOM   1531 2HD2 LEU A  99      22.429  14.800   4.191  1.00  1.350          H  
ATOM   1532 3HD2 LEU A  99      21.896  13.892   2.769  1.00  1.350          H  
ATOM   1533  N   ARG A 100      17.182  13.327   4.746  1.00  0.780          N  
ATOM   1534  CA  ARG A 100      16.343  12.584   5.664  1.00  0.800          C  
ATOM   1535  C   ARG A 100      16.219  11.122   5.165  1.00  0.820          C  
ATOM   1536  O   ARG A 100      16.368  10.175   5.937  1.00  0.860          O  
ATOM   1537  CB  ARG A 100      15.006  13.287   5.824  1.00  1.110          C  
ATOM   1538  CG  ARG A 100      15.107  14.586   6.659  1.00  1.110          C  
ATOM   1539  CD  ARG A 100      13.788  15.143   7.040  1.00  1.110          C  
ATOM   1540  NE  ARG A 100      13.101  15.718   5.888  1.00  1.110          N  
ATOM   1541  CZ  ARG A 100      13.159  17.024   5.481  1.00  1.110          C  
ATOM   1542  NH1 ARG A 100      13.832  17.982   6.156  1.00  1.110          N  
ATOM   1543  NH2 ARG A 100      12.504  17.359   4.371  1.00  1.110          N  
ATOM   1544  H   ARG A 100      16.823  14.158   4.254  1.00  0.940          H  
ATOM   1545  HA  ARG A 100      16.829  12.573   6.641  1.00  0.960          H  
ATOM   1546 1HB  ARG A 100      14.616  13.554   4.842  1.00  1.330          H  
ATOM   1547 2HB  ARG A 100      14.292  12.620   6.301  1.00  1.330          H  
ATOM   1548 1HG  ARG A 100      15.685  14.392   7.566  1.00  1.330          H  
ATOM   1549 2HG  ARG A 100      15.617  15.329   6.057  1.00  1.330          H  
ATOM   1550 1HD  ARG A 100      13.165  14.347   7.445  1.00  1.330          H  
ATOM   1551 2HD  ARG A 100      13.921  15.915   7.793  1.00  1.330          H  
ATOM   1552  HE  ARG A 100      12.561  15.082   5.308  1.00  1.330          H  
ATOM   1553 1HH1 ARG A 100      14.352  17.818   7.034  1.00  1.330          H  
ATOM   1554 2HH1 ARG A 100      13.812  18.936   5.820  1.00  1.330          H  
ATOM   1555 1HH2 ARG A 100      11.994  16.633   3.817  1.00  1.330          H  
ATOM   1556 2HH2 ARG A 100      12.519  18.314   4.039  1.00  1.330          H  
ATOM   1557  N   GLU A 101      16.034  10.922   3.846  1.00  0.830          N  
ATOM   1558  CA  GLU A 101      15.973   9.561   3.279  1.00  0.880          C  
ATOM   1559  C   GLU A 101      17.267   8.770   3.555  1.00  0.900          C  
ATOM   1560  O   GLU A 101      17.230   7.564   3.819  1.00  0.970          O  
ATOM   1561  CB  GLU A 101      15.683   9.587   1.770  1.00  1.210          C  
ATOM   1562  CG  GLU A 101      15.515   8.193   1.153  1.00  1.210          C  
ATOM   1563  CD  GLU A 101      15.104   8.207  -0.283  1.00  1.210          C  
ATOM   1564  OE1 GLU A 101      14.799   9.257  -0.790  1.00  1.210          O  
ATOM   1565  OE2 GLU A 101      15.095   7.157  -0.876  1.00  1.210          O  
ATOM   1566  H   GLU A 101      15.872  11.733   3.238  1.00  1.000          H  
ATOM   1567  HA  GLU A 101      15.158   9.029   3.764  1.00  1.060          H  
ATOM   1568 1HB  GLU A 101      14.789  10.179   1.575  1.00  1.450          H  
ATOM   1569 2HB  GLU A 101      16.506  10.066   1.252  1.00  1.450          H  
ATOM   1570 1HG  GLU A 101      16.463   7.662   1.230  1.00  1.450          H  
ATOM   1571 2HG  GLU A 101      14.776   7.642   1.733  1.00  1.450          H  
ATOM   1572  N   MET A 102      18.415   9.462   3.523  1.00  0.890          N  
ATOM   1573  CA  MET A 102      19.745   8.876   3.764  1.00  0.930          C  
ATOM   1574  C   MET A 102      20.017   8.599   5.259  1.00  0.980          C  
ATOM   1575  O   MET A 102      21.085   8.102   5.622  1.00  1.240          O  
ATOM   1576  CB  MET A 102      20.855   9.800   3.224  1.00  1.290          C  
ATOM   1577  CG  MET A 102      20.918   9.981   1.685  1.00  1.290          C  
ATOM   1578  SD  MET A 102      21.277   8.470   0.752  1.00  1.290          S  
ATOM   1579  CE  MET A 102      23.008   8.161   1.150  1.00  1.290          C  
ATOM   1580  H   MET A 102      18.343  10.444   3.244  1.00  1.070          H  
ATOM   1581  HA  MET A 102      19.794   7.922   3.241  1.00  1.120          H  
ATOM   1582 1HB  MET A 102      20.718  10.785   3.655  1.00  1.540          H  
ATOM   1583 2HB  MET A 102      21.820   9.441   3.569  1.00  1.540          H  
ATOM   1584 1HG  MET A 102      19.961  10.352   1.343  1.00  1.540          H  
ATOM   1585 2HG  MET A 102      21.670  10.727   1.433  1.00  1.540          H  
ATOM   1586 1HE  MET A 102      23.352   7.268   0.625  1.00  1.540          H  
ATOM   1587 2HE  MET A 102      23.615   9.010   0.833  1.00  1.540          H  
ATOM   1588 3HE  MET A 102      23.129   8.007   2.223  1.00  1.540          H  
ATOM   1589  N   GLY A 103      19.054   8.917   6.134  1.00  0.840          N  
ATOM   1590  CA  GLY A 103      19.173   8.654   7.561  1.00  0.880          C  
ATOM   1591  C   GLY A 103      19.607   9.813   8.467  1.00  0.850          C  
ATOM   1592  O   GLY A 103      19.816   9.600   9.664  1.00  0.910          O  
ATOM   1593  H   GLY A 103      18.178   9.334   5.807  1.00  1.010          H  
ATOM   1594 1HA  GLY A 103      18.205   8.298   7.908  1.00  1.060          H  
ATOM   1595 2HA  GLY A 103      19.855   7.820   7.696  1.00  1.060          H  
ATOM   1596  N   TYR A 104      19.706  11.041   7.959  1.00  0.800          N  
ATOM   1597  CA  TYR A 104      20.070  12.143   8.844  1.00  0.810          C  
ATOM   1598  C   TYR A 104      18.783  12.535   9.575  1.00  0.860          C  
ATOM   1599  O   TYR A 104      17.706  12.524   8.978  1.00  1.020          O  
ATOM   1600  CB  TYR A 104      20.687  13.289   8.046  1.00  1.130          C  
ATOM   1601  CG  TYR A 104      22.108  13.008   7.523  1.00  1.130          C  
ATOM   1602  CD1 TYR A 104      22.304  12.444   6.274  1.00  1.130          C  
ATOM   1603  CD2 TYR A 104      23.213  13.340   8.297  1.00  1.130          C  
ATOM   1604  CE1 TYR A 104      23.588  12.215   5.823  1.00  1.130          C  
ATOM   1605  CE2 TYR A 104      24.489  13.128   7.844  1.00  1.130          C  
ATOM   1606  CZ  TYR A 104      24.687  12.568   6.617  1.00  1.130          C  
ATOM   1607  OH  TYR A 104      25.968  12.346   6.158  1.00  1.130          O  
ATOM   1608  H   TYR A 104      19.512  11.248   6.975  1.00  0.960          H  
ATOM   1609  HA  TYR A 104      20.791  11.798   9.587  1.00  0.970          H  
ATOM   1610 1HB  TYR A 104      20.052  13.506   7.192  1.00  1.360          H  
ATOM   1611 2HB  TYR A 104      20.717  14.176   8.665  1.00  1.360          H  
ATOM   1612  HD1 TYR A 104      21.451  12.177   5.652  1.00  1.360          H  
ATOM   1613  HD2 TYR A 104      23.073  13.779   9.274  1.00  1.360          H  
ATOM   1614  HE1 TYR A 104      23.742  11.766   4.848  1.00  1.360          H  
ATOM   1615  HE2 TYR A 104      25.350  13.398   8.466  1.00  1.360          H  
ATOM   1616  HH  TYR A 104      26.641  12.630   6.828  1.00  1.360          H  
ATOM   1617  N   LYS A 105      18.866  12.844  10.877  1.00  0.980          N  
ATOM   1618  CA  LYS A 105      17.635  13.113  11.641  1.00  1.090          C  
ATOM   1619  C   LYS A 105      17.415  14.558  12.084  1.00  0.910          C  
ATOM   1620  O   LYS A 105      16.439  14.862  12.767  1.00  1.140          O  
ATOM   1621  CB  LYS A 105      17.606  12.196  12.869  1.00  1.480          C  
ATOM   1622  CG  LYS A 105      17.675  10.677  12.553  1.00  1.480          C  
ATOM   1623  CD  LYS A 105      16.468  10.156  11.763  1.00  1.480          C  
ATOM   1624  CE  LYS A 105      16.565   8.646  11.563  1.00  1.480          C  
ATOM   1625  NZ  LYS A 105      15.407   8.101  10.784  1.00  1.480          N  
ATOM   1626  H   LYS A 105      19.775  12.873  11.355  1.00  1.180          H  
ATOM   1627  HA  LYS A 105      16.789  12.863  11.008  1.00  1.310          H  
ATOM   1628 1HB  LYS A 105      18.458  12.434  13.514  1.00  1.780          H  
ATOM   1629 2HB  LYS A 105      16.700  12.382  13.443  1.00  1.780          H  
ATOM   1630 1HG  LYS A 105      18.579  10.477  11.971  1.00  1.780          H  
ATOM   1631 2HG  LYS A 105      17.750  10.125  13.488  1.00  1.780          H  
ATOM   1632 1HD  LYS A 105      15.546  10.400  12.288  1.00  1.780          H  
ATOM   1633 2HD  LYS A 105      16.445  10.616  10.775  1.00  1.780          H  
ATOM   1634 1HE  LYS A 105      17.488   8.425  11.024  1.00  1.780          H  
ATOM   1635 2HE  LYS A 105      16.597   8.158  12.536  1.00  1.780          H  
ATOM   1636 1HZ  LYS A 105      15.518   7.102  10.672  1.00  1.780          H  
ATOM   1637 2HZ  LYS A 105      14.545   8.290  11.278  1.00  1.780          H  
ATOM   1638 3HZ  LYS A 105      15.376   8.540   9.872  1.00  1.780          H  
ATOM   1639  N   ASN A 106      18.311  15.443  11.699  1.00  0.770          N  
ATOM   1640  CA  ASN A 106      18.257  16.857  12.067  1.00  0.730          C  
ATOM   1641  C   ASN A 106      18.564  17.716  10.849  1.00  0.630          C  
ATOM   1642  O   ASN A 106      19.624  18.332  10.730  1.00  0.610          O  
ATOM   1643  CB  ASN A 106      19.193  17.135  13.227  1.00  1.040          C  
ATOM   1644  CG  ASN A 106      18.751  16.523  14.549  1.00  1.040          C  
ATOM   1645  OD1 ASN A 106      18.045  17.165  15.359  1.00  1.040          O  
ATOM   1646  ND2 ASN A 106      19.116  15.303  14.783  1.00  1.040          N  
ATOM   1647  H   ASN A 106      19.076  15.111  11.129  1.00  0.920          H  
ATOM   1648  HA  ASN A 106      17.241  17.101  12.381  1.00  0.880          H  
ATOM   1649 1HB  ASN A 106      20.168  16.719  12.989  1.00  1.250          H  
ATOM   1650 2HB  ASN A 106      19.312  18.198  13.333  1.00  1.250          H  
ATOM   1651 1HD2 ASN A 106      18.848  14.848  15.631  1.00  1.250          H  
ATOM   1652 2HD2 ASN A 106      19.660  14.808  14.104  1.00  1.250          H  
ATOM   1653  N   VAL A 107      17.633  17.689   9.906  1.00  0.700          N  
ATOM   1654  CA  VAL A 107      17.815  18.311   8.604  1.00  0.620          C  
ATOM   1655  C   VAL A 107      16.863  19.527   8.446  1.00  0.590          C  
ATOM   1656  O   VAL A 107      15.662  19.354   8.197  1.00  0.650          O  
ATOM   1657  CB  VAL A 107      17.528  17.192   7.580  1.00  0.900          C  
ATOM   1658  CG1 VAL A 107      17.687  17.631   6.239  1.00  0.900          C  
ATOM   1659  CG2 VAL A 107      18.460  15.992   7.830  1.00  0.900          C  
ATOM   1660  H   VAL A 107      16.768  17.197  10.098  1.00  0.840          H  
ATOM   1661  HA  VAL A 107      18.850  18.651   8.515  1.00  0.740          H  
ATOM   1662  HB  VAL A 107      16.498  16.893   7.697  1.00  1.080          H  
ATOM   1663 1HG1 VAL A 107      17.449  16.819   5.602  1.00  1.080          H  
ATOM   1664 2HG1 VAL A 107      17.036  18.458   6.046  1.00  1.080          H  
ATOM   1665 3HG1 VAL A 107      18.694  17.902   6.085  1.00  1.080          H  
ATOM   1666 1HG2 VAL A 107      18.230  15.200   7.115  1.00  1.080          H  
ATOM   1667 2HG2 VAL A 107      19.496  16.306   7.701  1.00  1.080          H  
ATOM   1668 3HG2 VAL A 107      18.324  15.604   8.830  1.00  1.080          H  
ATOM   1669  N   ILE A 108      17.429  20.748   8.555  1.00  0.560          N  
ATOM   1670  CA  ILE A 108      16.686  22.021   8.620  1.00  0.560          C  
ATOM   1671  C   ILE A 108      16.868  22.980   7.426  1.00  0.520          C  
ATOM   1672  O   ILE A 108      17.985  23.346   7.086  1.00  0.530          O  
ATOM   1673  CB  ILE A 108      17.170  22.768   9.879  1.00  0.780          C  
ATOM   1674  CG1 ILE A 108      16.902  21.902  11.131  1.00  0.780          C  
ATOM   1675  CG2 ILE A 108      16.469  24.135   9.979  1.00  0.780          C  
ATOM   1676  CD1 ILE A 108      17.616  22.370  12.381  1.00  0.780          C  
ATOM   1677  H   ILE A 108      18.442  20.801   8.701  1.00  0.670          H  
ATOM   1678  HA  ILE A 108      15.629  21.783   8.712  1.00  0.670          H  
ATOM   1679  HB  ILE A 108      18.243  22.903   9.820  1.00  0.940          H  
ATOM   1680 1HG1 ILE A 108      15.840  21.893  11.317  1.00  0.940          H  
ATOM   1681 2HG1 ILE A 108      17.226  20.885  10.945  1.00  0.940          H  
ATOM   1682 1HG2 ILE A 108      16.785  24.662  10.847  1.00  0.940          H  
ATOM   1683 2HG2 ILE A 108      16.684  24.752   9.116  1.00  0.940          H  
ATOM   1684 3HG2 ILE A 108      15.426  23.966  10.038  1.00  0.940          H  
ATOM   1685 1HD1 ILE A 108      17.368  21.701  13.200  1.00  0.940          H  
ATOM   1686 2HD1 ILE A 108      18.695  22.350  12.206  1.00  0.940          H  
ATOM   1687 3HD1 ILE A 108      17.317  23.372  12.642  1.00  0.940          H  
ATOM   1688  N   SER A 109      15.791  23.423   6.807  1.00  0.510          N  
ATOM   1689  CA  SER A 109      15.962  24.360   5.678  1.00  0.480          C  
ATOM   1690  C   SER A 109      16.138  25.815   6.151  1.00  0.470          C  
ATOM   1691  O   SER A 109      15.660  26.167   7.235  1.00  0.550          O  
ATOM   1692  CB  SER A 109      14.828  24.194   4.701  1.00  0.680          C  
ATOM   1693  OG  SER A 109      14.918  22.919   4.129  1.00  0.680          O  
ATOM   1694  H   SER A 109      14.870  23.098   7.127  1.00  0.610          H  
ATOM   1695  HA  SER A 109      16.869  24.081   5.140  1.00  0.580          H  
ATOM   1696 1HB  SER A 109      13.869  24.304   5.215  1.00  0.820          H  
ATOM   1697 2HB  SER A 109      14.882  24.956   3.925  1.00  0.820          H  
ATOM   1698  HG  SER A 109      14.162  22.815   3.523  1.00  0.820          H  
ATOM   1699  N   VAL A 110      16.808  26.667   5.339  1.00  0.430          N  
ATOM   1700  CA  VAL A 110      17.009  28.072   5.722  1.00  0.450          C  
ATOM   1701  C   VAL A 110      16.181  29.072   4.890  1.00  0.510          C  
ATOM   1702  O   VAL A 110      16.340  29.197   3.669  1.00  0.620          O  
ATOM   1703  CB  VAL A 110      18.503  28.424   5.606  1.00  0.620          C  
ATOM   1704  CG1 VAL A 110      18.753  29.882   6.010  1.00  0.620          C  
ATOM   1705  CG2 VAL A 110      19.290  27.473   6.461  1.00  0.620          C  
ATOM   1706  H   VAL A 110      17.225  26.333   4.465  1.00  0.520          H  
ATOM   1707  HA  VAL A 110      16.724  28.178   6.766  1.00  0.540          H  
ATOM   1708  HB  VAL A 110      18.814  28.318   4.566  1.00  0.750          H  
ATOM   1709 1HG1 VAL A 110      19.810  30.106   5.907  1.00  0.750          H  
ATOM   1710 2HG1 VAL A 110      18.184  30.555   5.374  1.00  0.750          H  
ATOM   1711 3HG1 VAL A 110      18.452  30.017   7.047  1.00  0.750          H  
ATOM   1712 1HG2 VAL A 110      20.346  27.696   6.374  1.00  0.750          H  
ATOM   1713 2HG2 VAL A 110      18.978  27.578   7.481  1.00  0.750          H  
ATOM   1714 3HG2 VAL A 110      19.113  26.457   6.136  1.00  0.750          H  
ATOM   1715  N   ASP A 111      15.337  29.821   5.587  1.00  0.540          N  
ATOM   1716  CA  ASP A 111      14.383  30.765   5.029  1.00  0.620          C  
ATOM   1717  C   ASP A 111      15.046  32.017   4.475  1.00  0.650          C  
ATOM   1718  O   ASP A 111      15.733  32.783   5.178  1.00  0.680          O  
ATOM   1719  CB  ASP A 111      13.302  31.136   6.056  1.00  0.840          C  
ATOM   1720  CG  ASP A 111      12.188  32.016   5.476  1.00  0.840          C  
ATOM   1721  OD1 ASP A 111      12.330  32.445   4.353  1.00  0.840          O  
ATOM   1722  OD2 ASP A 111      11.217  32.256   6.162  1.00  0.840          O  
ATOM   1723  H   ASP A 111      15.310  29.670   6.585  1.00  0.650          H  
ATOM   1724  HA  ASP A 111      13.873  30.267   4.204  1.00  0.740          H  
ATOM   1725 1HB  ASP A 111      12.856  30.213   6.449  1.00  1.000          H  
ATOM   1726 2HB  ASP A 111      13.731  31.658   6.883  1.00  1.000          H  
ATOM   1727  N   GLY A 112      14.901  32.149   3.160  1.00  0.710          N  
ATOM   1728  CA  GLY A 112      15.480  33.210   2.368  1.00  0.770          C  
ATOM   1729  C   GLY A 112      16.747  32.781   1.638  1.00  0.710          C  
ATOM   1730  O   GLY A 112      17.220  33.482   0.733  1.00  0.720          O  
ATOM   1731  H   GLY A 112      14.306  31.475   2.697  1.00  0.850          H  
ATOM   1732 1HA  GLY A 112      14.742  33.565   1.650  1.00  0.920          H  
ATOM   1733 2HA  GLY A 112      15.688  34.031   3.036  1.00  0.920          H  
ATOM   1734  N   GLY A 113      17.307  31.645   2.039  1.00  0.640          N  
ATOM   1735  CA  GLY A 113      18.500  31.083   1.422  1.00  0.610          C  
ATOM   1736  C   GLY A 113      19.662  32.064   1.260  1.00  0.590          C  
ATOM   1737  O   GLY A 113      19.948  32.902   2.123  1.00  0.620          O  
ATOM   1738  H   GLY A 113      16.844  31.091   2.768  1.00  0.770          H  
ATOM   1739 1HA  GLY A 113      18.823  30.237   2.028  1.00  0.730          H  
ATOM   1740 2HA  GLY A 113      18.236  30.681   0.444  1.00  0.730          H  
ATOM   1741  N   TRP A 114      20.329  31.946   0.112  1.00  0.600          N  
ATOM   1742  CA  TRP A 114      21.463  32.783  -0.242  1.00  0.620          C  
ATOM   1743  C   TRP A 114      21.079  34.249  -0.392  1.00  0.660          C  
ATOM   1744  O   TRP A 114      21.815  35.150   0.039  1.00  0.660          O  
ATOM   1745  CB  TRP A 114      22.094  32.281  -1.533  1.00  0.860          C  
ATOM   1746  CG  TRP A 114      23.282  33.029  -1.946  1.00  0.860          C  
ATOM   1747  CD1 TRP A 114      24.546  32.809  -1.519  1.00  0.860          C  
ATOM   1748  CD2 TRP A 114      23.361  34.113  -2.896  1.00  0.860          C  
ATOM   1749  NE1 TRP A 114      25.409  33.666  -2.134  1.00  0.860          N  
ATOM   1750  CE2 TRP A 114      24.706  34.477  -2.981  1.00  0.860          C  
ATOM   1751  CE3 TRP A 114      22.419  34.787  -3.672  1.00  0.860          C  
ATOM   1752  CZ2 TRP A 114      25.140  35.492  -3.811  1.00  0.860          C  
ATOM   1753  CZ3 TRP A 114      22.849  35.808  -4.498  1.00  0.860          C  
ATOM   1754  CH2 TRP A 114      24.179  36.152  -4.567  1.00  0.860          C  
ATOM   1755  H   TRP A 114      20.036  31.240  -0.571  1.00  0.720          H  
ATOM   1756  HA  TRP A 114      22.202  32.706   0.551  1.00  0.740          H  
ATOM   1757 1HB  TRP A 114      22.369  31.244  -1.435  1.00  1.030          H  
ATOM   1758 2HB  TRP A 114      21.359  32.338  -2.335  1.00  1.030          H  
ATOM   1759  HD1 TRP A 114      24.840  32.050  -0.800  1.00  1.030          H  
ATOM   1760  HE1 TRP A 114      26.436  33.664  -1.981  1.00  1.030          H  
ATOM   1761  HE3 TRP A 114      21.366  34.516  -3.625  1.00  1.030          H  
ATOM   1762  HZ2 TRP A 114      26.190  35.778  -3.876  1.00  1.030          H  
ATOM   1763  HZ3 TRP A 114      22.105  36.331  -5.097  1.00  1.030          H  
ATOM   1764  HH2 TRP A 114      24.486  36.961  -5.230  1.00  1.030          H  
ATOM   1765  N   ARG A 115      19.953  34.503  -1.057  1.00  0.750          N  
ATOM   1766  CA  ARG A 115      19.557  35.867  -1.344  1.00  0.820          C  
ATOM   1767  C   ARG A 115      19.365  36.667  -0.081  1.00  0.810          C  
ATOM   1768  O   ARG A 115      19.854  37.793   0.007  1.00  0.830          O  
ATOM   1769  CB  ARG A 115      18.243  35.894  -2.093  1.00  1.120          C  
ATOM   1770  CG  ARG A 115      18.327  35.354  -3.460  1.00  1.120          C  
ATOM   1771  CD  ARG A 115      17.027  35.364  -4.161  1.00  1.120          C  
ATOM   1772  NE  ARG A 115      17.124  34.631  -5.408  1.00  1.120          N  
ATOM   1773  CZ  ARG A 115      16.268  34.719  -6.458  1.00  1.120          C  
ATOM   1774  NH1 ARG A 115      15.242  35.552  -6.424  1.00  1.120          N  
ATOM   1775  NH2 ARG A 115      16.466  33.965  -7.531  1.00  1.120          N  
ATOM   1776  H   ARG A 115      19.371  33.731  -1.357  1.00  0.900          H  
ATOM   1777  HA  ARG A 115      20.332  36.337  -1.947  1.00  0.980          H  
ATOM   1778 1HB  ARG A 115      17.506  35.302  -1.549  1.00  1.340          H  
ATOM   1779 2HB  ARG A 115      17.871  36.915  -2.150  1.00  1.340          H  
ATOM   1780 1HG  ARG A 115      19.040  35.937  -4.042  1.00  1.340          H  
ATOM   1781 2HG  ARG A 115      18.673  34.340  -3.389  1.00  1.340          H  
ATOM   1782 1HD  ARG A 115      16.271  34.886  -3.538  1.00  1.340          H  
ATOM   1783 2HD  ARG A 115      16.742  36.391  -4.376  1.00  1.340          H  
ATOM   1784  HE  ARG A 115      17.877  33.927  -5.448  1.00  1.340          H  
ATOM   1785 1HH1 ARG A 115      15.082  36.130  -5.614  1.00  1.340          H  
ATOM   1786 2HH1 ARG A 115      14.611  35.611  -7.211  1.00  1.340          H  
ATOM   1787 1HH2 ARG A 115      17.259  33.339  -7.573  1.00  1.340          H  
ATOM   1788 2HH2 ARG A 115      15.836  34.025  -8.315  1.00  1.340          H  
ATOM   1789  N   ALA A 116      18.637  36.104   0.892  1.00  0.800          N  
ATOM   1790  CA  ALA A 116      18.410  36.808   2.137  1.00  0.860          C  
ATOM   1791  C   ALA A 116      19.705  37.009   2.893  1.00  0.750          C  
ATOM   1792  O   ALA A 116      19.931  38.073   3.467  1.00  0.830          O  
ATOM   1793  CB  ALA A 116      17.414  36.091   2.982  1.00  1.180          C  
ATOM   1794  H   ALA A 116      18.235  35.168   0.764  1.00  0.960          H  
ATOM   1795  HA  ALA A 116      17.999  37.778   1.898  1.00  1.030          H  
ATOM   1796 1HB  ALA A 116      17.228  36.655   3.890  1.00  1.420          H  
ATOM   1797 2HB  ALA A 116      16.497  36.008   2.414  1.00  1.420          H  
ATOM   1798 3HB  ALA A 116      17.792  35.111   3.229  1.00  1.420          H  
ATOM   1799  N   TRP A 117      20.606  36.020   2.861  1.00  0.630          N  
ATOM   1800  CA  TRP A 117      21.867  36.182   3.564  1.00  0.580          C  
ATOM   1801  C   TRP A 117      22.496  37.504   3.139  1.00  0.590          C  
ATOM   1802  O   TRP A 117      22.889  38.332   3.975  1.00  0.650          O  
ATOM   1803  CB  TRP A 117      22.832  35.040   3.238  1.00  0.830          C  
ATOM   1804  CG  TRP A 117      24.105  35.112   3.997  1.00  0.830          C  
ATOM   1805  CD1 TRP A 117      25.302  35.627   3.594  1.00  0.830          C  
ATOM   1806  CD2 TRP A 117      24.311  34.638   5.331  1.00  0.830          C  
ATOM   1807  NE1 TRP A 117      26.220  35.498   4.602  1.00  0.830          N  
ATOM   1808  CE2 TRP A 117      25.630  34.908   5.662  1.00  0.830          C  
ATOM   1809  CE3 TRP A 117      23.495  34.026   6.260  1.00  0.830          C  
ATOM   1810  CZ2 TRP A 117      26.142  34.596   6.894  1.00  0.830          C  
ATOM   1811  CZ3 TRP A 117      24.005  33.725   7.484  1.00  0.830          C  
ATOM   1812  CH2 TRP A 117      25.292  33.998   7.798  1.00  0.830          C  
ATOM   1813  H   TRP A 117      20.395  35.121   2.406  1.00  0.760          H  
ATOM   1814  HA  TRP A 117      21.674  36.204   4.632  1.00  0.700          H  
ATOM   1815 1HB  TRP A 117      22.344  34.090   3.446  1.00  1.000          H  
ATOM   1816 2HB  TRP A 117      23.076  35.053   2.181  1.00  1.000          H  
ATOM   1817  HD1 TRP A 117      25.496  36.081   2.622  1.00  1.000          H  
ATOM   1818  HE1 TRP A 117      27.212  35.806   4.612  1.00  1.000          H  
ATOM   1819  HE3 TRP A 117      22.479  33.799   6.025  1.00  1.000          H  
ATOM   1820  HZ2 TRP A 117      27.175  34.819   7.166  1.00  1.000          H  
ATOM   1821  HZ3 TRP A 117      23.355  33.268   8.200  1.00  1.000          H  
ATOM   1822  HH2 TRP A 117      25.660  33.747   8.784  1.00  1.000          H  
ATOM   1823  N   ASN A 118      22.543  37.705   1.817  1.00  0.600          N  
ATOM   1824  CA  ASN A 118      23.120  38.909   1.246  1.00  0.650          C  
ATOM   1825  C   ASN A 118      22.231  40.150   1.444  1.00  0.690          C  
ATOM   1826  O   ASN A 118      22.726  41.232   1.761  1.00  0.720          O  
ATOM   1827  CB  ASN A 118      23.379  38.652  -0.219  1.00  0.890          C  
ATOM   1828  CG  ASN A 118      24.540  37.741  -0.419  1.00  0.890          C  
ATOM   1829  OD1 ASN A 118      25.690  38.193  -0.470  1.00  0.890          O  
ATOM   1830  ND2 ASN A 118      24.275  36.471  -0.500  1.00  0.890          N  
ATOM   1831  H   ASN A 118      22.200  36.954   1.205  1.00  0.720          H  
ATOM   1832  HA  ASN A 118      24.072  39.099   1.745  1.00  0.780          H  
ATOM   1833 1HB  ASN A 118      22.494  38.189  -0.667  1.00  1.070          H  
ATOM   1834 2HB  ASN A 118      23.562  39.590  -0.739  1.00  1.070          H  
ATOM   1835 1HD2 ASN A 118      25.012  35.802  -0.626  1.00  1.070          H  
ATOM   1836 2HD2 ASN A 118      23.313  36.134  -0.441  1.00  1.070          H  
ATOM   1837  N   ALA A 119      20.908  39.993   1.348  1.00  0.770          N  
ATOM   1838  CA  ALA A 119      19.968  41.107   1.502  1.00  0.900          C  
ATOM   1839  C   ALA A 119      20.085  41.754   2.871  1.00  0.920          C  
ATOM   1840  O   ALA A 119      19.941  42.972   3.010  1.00  1.000          O  
ATOM   1841  CB  ALA A 119      18.541  40.633   1.320  1.00  1.210          C  
ATOM   1842  H   ALA A 119      20.539  39.083   1.081  1.00  0.920          H  
ATOM   1843  HA  ALA A 119      20.201  41.848   0.743  1.00  1.080          H  
ATOM   1844 1HB  ALA A 119      17.862  41.479   1.412  1.00  1.450          H  
ATOM   1845 2HB  ALA A 119      18.430  40.176   0.337  1.00  1.450          H  
ATOM   1846 3HB  ALA A 119      18.320  39.916   2.088  1.00  1.450          H  
ATOM   1847  N   LYS A 120      20.393  40.945   3.881  1.00  0.920          N  
ATOM   1848  CA  LYS A 120      20.513  41.412   5.250  1.00  1.050          C  
ATOM   1849  C   LYS A 120      21.916  41.923   5.580  1.00  1.040          C  
ATOM   1850  O   LYS A 120      22.179  42.314   6.720  1.00  1.210          O  
ATOM   1851  CB  LYS A 120      20.135  40.290   6.222  1.00  1.420          C  
ATOM   1852  CG  LYS A 120      18.673  39.748   6.104  1.00  1.420          C  
ATOM   1853  CD  LYS A 120      17.568  40.818   6.347  1.00  1.420          C  
ATOM   1854  CE  LYS A 120      17.475  41.282   7.812  1.00  1.420          C  
ATOM   1855  NZ  LYS A 120      16.920  40.227   8.699  1.00  1.420          N  
ATOM   1856  H   LYS A 120      20.459  39.937   3.693  1.00  1.100          H  
ATOM   1857  HA  LYS A 120      19.837  42.251   5.385  1.00  1.260          H  
ATOM   1858 1HB  LYS A 120      20.788  39.438   6.017  1.00  1.700          H  
ATOM   1859 2HB  LYS A 120      20.332  40.598   7.244  1.00  1.700          H  
ATOM   1860 1HG  LYS A 120      18.531  39.345   5.106  1.00  1.700          H  
ATOM   1861 2HG  LYS A 120      18.549  38.930   6.816  1.00  1.700          H  
ATOM   1862 1HD  LYS A 120      17.710  41.677   5.700  1.00  1.700          H  
ATOM   1863 2HD  LYS A 120      16.611  40.367   6.087  1.00  1.700          H  
ATOM   1864 1HE  LYS A 120      18.459  41.559   8.172  1.00  1.700          H  
ATOM   1865 2HE  LYS A 120      16.826  42.154   7.863  1.00  1.700          H  
ATOM   1866 1HZ  LYS A 120      16.868  40.551   9.650  1.00  1.700          H  
ATOM   1867 2HZ  LYS A 120      16.000  39.954   8.405  1.00  1.700          H  
ATOM   1868 3HZ  LYS A 120      17.516  39.395   8.689  1.00  1.700          H  
ATOM   1869  N   GLY A 121      22.817  41.928   4.591  1.00  0.920          N  
ATOM   1870  CA  GLY A 121      24.171  42.418   4.773  1.00  1.010          C  
ATOM   1871  C   GLY A 121      25.122  41.475   5.496  1.00  1.030          C  
ATOM   1872  O   GLY A 121      26.103  41.936   6.087  1.00  1.170          O  
ATOM   1873  H   GLY A 121      22.556  41.608   3.657  1.00  1.100          H  
ATOM   1874 1HA  GLY A 121      24.582  42.641   3.789  1.00  1.210          H  
ATOM   1875 2HA  GLY A 121      24.131  43.364   5.310  1.00  1.210          H  
ATOM   1876  N   TYR A 122      24.859  40.173   5.495  1.00  0.890          N  
ATOM   1877  CA  TYR A 122      25.758  39.296   6.207  1.00  0.910          C  
ATOM   1878  C   TYR A 122      26.976  39.053   5.303  1.00  0.900          C  
ATOM   1879  O   TYR A 122      26.853  39.129   4.081  1.00  0.910          O  
ATOM   1880  CB  TYR A 122      25.026  38.018   6.589  1.00  1.270          C  
ATOM   1881  CG  TYR A 122      23.885  38.195   7.570  1.00  1.270          C  
ATOM   1882  CD1 TYR A 122      22.724  37.461   7.388  1.00  1.270          C  
ATOM   1883  CD2 TYR A 122      23.967  39.091   8.625  1.00  1.270          C  
ATOM   1884  CE1 TYR A 122      21.660  37.615   8.246  1.00  1.270          C  
ATOM   1885  CE2 TYR A 122      22.906  39.245   9.472  1.00  1.270          C  
ATOM   1886  CZ  TYR A 122      21.759  38.523   9.291  1.00  1.270          C  
ATOM   1887  OH  TYR A 122      20.715  38.712  10.163  1.00  1.270          O  
ATOM   1888  H   TYR A 122      24.061  39.768   4.993  1.00  1.070          H  
ATOM   1889  HA  TYR A 122      26.091  39.807   7.098  1.00  1.090          H  
ATOM   1890 1HB  TYR A 122      24.616  37.580   5.696  1.00  1.520          H  
ATOM   1891 2HB  TYR A 122      25.715  37.324   7.015  1.00  1.520          H  
ATOM   1892  HD1 TYR A 122      22.655  36.768   6.567  1.00  1.520          H  
ATOM   1893  HD2 TYR A 122      24.857  39.681   8.799  1.00  1.520          H  
ATOM   1894  HE1 TYR A 122      20.749  37.041   8.102  1.00  1.520          H  
ATOM   1895  HE2 TYR A 122      22.972  39.953  10.297  1.00  1.520          H  
ATOM   1896  HH  TYR A 122      19.903  38.268   9.829  1.00  1.520          H  
ATOM   1897  N   PRO A 123      28.184  38.851   5.859  1.00  0.950          N  
ATOM   1898  CA  PRO A 123      29.421  38.616   5.130  1.00  0.990          C  
ATOM   1899  C   PRO A 123      29.463  37.282   4.419  1.00  0.940          C  
ATOM   1900  O   PRO A 123      28.896  36.301   4.902  1.00  0.890          O  
ATOM   1901  CB  PRO A 123      30.478  38.666   6.237  1.00  1.480          C  
ATOM   1902  CG  PRO A 123      29.735  38.277   7.500  1.00  1.480          C  
ATOM   1903  CD  PRO A 123      28.342  38.849   7.330  1.00  1.480          C  
ATOM   1904  HA  PRO A 123      29.569  39.435   4.409  1.00  1.190          H  
ATOM   1905 1HB  PRO A 123      31.301  37.970   5.993  1.00  1.780          H  
ATOM   1906 2HB  PRO A 123      30.918  39.671   6.289  1.00  1.780          H  
ATOM   1907 1HG  PRO A 123      29.721  37.177   7.603  1.00  1.780          H  
ATOM   1908 2HG  PRO A 123      30.256  38.672   8.385  1.00  1.780          H  
ATOM   1909 1HD  PRO A 123      27.628  38.179   7.823  1.00  1.780          H  
ATOM   1910 2HD  PRO A 123      28.301  39.878   7.726  1.00  1.780          H  
ATOM   1911  N   THR A 124      30.226  37.227   3.335  1.00  0.970          N  
ATOM   1912  CA  THR A 124      30.452  35.991   2.601  1.00  0.940          C  
ATOM   1913  C   THR A 124      31.936  35.705   2.459  1.00  1.030          C  
ATOM   1914  O   THR A 124      32.779  36.592   2.619  1.00  1.130          O  
ATOM   1915  CB  THR A 124      29.795  36.034   1.219  1.00  1.330          C  
ATOM   1916  OG1 THR A 124      30.355  37.115   0.458  1.00  1.330          O  
ATOM   1917  CG2 THR A 124      28.284  36.207   1.345  1.00  1.330          C  
ATOM   1918  H   THR A 124      30.660  38.072   2.985  1.00  1.160          H  
ATOM   1919  HA  THR A 124      30.011  35.166   3.156  1.00  1.130          H  
ATOM   1920  HB  THR A 124      29.999  35.102   0.708  1.00  1.590          H  
ATOM   1921  HG1 THR A 124      31.251  36.889   0.186  1.00  1.590          H  
ATOM   1922 1HG2 THR A 124      27.835  36.222   0.350  1.00  1.590          H  
ATOM   1923 2HG2 THR A 124      27.878  35.371   1.915  1.00  1.590          H  
ATOM   1924 3HG2 THR A 124      28.052  37.141   1.856  1.00  1.590          H  
ATOM   1925  N   VAL A 125      32.234  34.450   2.159  1.00  1.020          N  
ATOM   1926  CA  VAL A 125      33.587  33.929   2.011  1.00  1.140          C  
ATOM   1927  C   VAL A 125      33.807  33.139   0.709  1.00  1.160          C  
ATOM   1928  O   VAL A 125      32.893  32.992  -0.106  1.00  1.170          O  
ATOM   1929  CB  VAL A 125      33.947  33.105   3.273  1.00  1.550          C  
ATOM   1930  CG1 VAL A 125      33.933  33.991   4.508  1.00  1.550          C  
ATOM   1931  CG2 VAL A 125      32.918  31.987   3.477  1.00  1.550          C  
ATOM   1932  H   VAL A 125      31.441  33.811   2.049  1.00  1.220          H  
ATOM   1933  HA  VAL A 125      34.267  34.782   1.989  1.00  1.370          H  
ATOM   1934  HB  VAL A 125      34.928  32.711   3.169  1.00  1.860          H  
ATOM   1935 1HG1 VAL A 125      34.195  33.400   5.384  1.00  1.860          H  
ATOM   1936 2HG1 VAL A 125      34.655  34.798   4.383  1.00  1.860          H  
ATOM   1937 3HG1 VAL A 125      32.954  34.416   4.648  1.00  1.860          H  
ATOM   1938 1HG2 VAL A 125      33.178  31.412   4.358  1.00  1.860          H  
ATOM   1939 2HG2 VAL A 125      31.933  32.417   3.610  1.00  1.860          H  
ATOM   1940 3HG2 VAL A 125      32.904  31.349   2.627  1.00  1.860          H  
ATOM   1941  N   SER A 126      35.051  32.704   0.460  1.00  1.250          N  
ATOM   1942  CA  SER A 126      35.364  31.913  -0.741  1.00  1.370          C  
ATOM   1943  C   SER A 126      36.207  30.592  -0.628  1.00  1.510          C  
ATOM   1944  O   SER A 126      36.732  30.154  -1.654  1.00  1.760          O  
ATOM   1945  CB  SER A 126      36.079  32.824  -1.715  1.00  1.870          C  
ATOM   1946  OG  SER A 126      37.265  33.320  -1.147  1.00  1.870          O  
ATOM   1947  H   SER A 126      35.796  32.918   1.108  1.00  1.500          H  
ATOM   1948  HA  SER A 126      34.408  31.631  -1.187  1.00  1.640          H  
ATOM   1949 1HB  SER A 126      36.308  32.280  -2.631  1.00  2.240          H  
ATOM   1950 2HB  SER A 126      35.424  33.652  -1.983  1.00  2.240          H  
ATOM   1951  HG  SER A 126      37.671  33.865  -1.824  1.00  2.240          H  
ATOM   1952  N   PRO A 127      36.382  29.927   0.545  1.00  2.120          N  
ATOM   1953  CA  PRO A 127      37.207  28.734   0.714  1.00  2.340          C  
ATOM   1954  C   PRO A 127      36.601  27.489   0.085  1.00  1.910          C  
ATOM   1955  O   PRO A 127      35.382  27.357   0.015  1.00  2.320          O  
ATOM   1956  CB  PRO A 127      37.225  28.560   2.232  1.00  3.510          C  
ATOM   1957  CG  PRO A 127      35.917  29.155   2.678  1.00  3.510          C  
ATOM   1958  CD  PRO A 127      35.682  30.309   1.750  1.00  3.510          C  
ATOM   1959  HA  PRO A 127      38.214  28.925   0.316  1.00  2.810          H  
ATOM   1960 1HB  PRO A 127      37.308  27.486   2.489  1.00  4.210          H  
ATOM   1961 2HB  PRO A 127      38.102  29.063   2.664  1.00  4.210          H  
ATOM   1962 1HG  PRO A 127      35.119  28.394   2.608  1.00  4.210          H  
ATOM   1963 2HG  PRO A 127      35.976  29.451   3.736  1.00  4.210          H  
ATOM   1964 1HD  PRO A 127      34.613  30.397   1.555  1.00  4.210          H  
ATOM   1965 2HD  PRO A 127      36.146  31.178   2.197  1.00  4.210          H  
ATOM   1966  N   ASN A 128      37.455  26.542  -0.292  1.00  1.800          N  
ATOM   1967  CA  ASN A 128      36.988  25.241  -0.760  1.00  1.900          C  
ATOM   1968  C   ASN A 128      37.012  24.263   0.412  1.00  1.860          C  
ATOM   1969  O   ASN A 128      38.086  23.873   0.873  1.00  2.410          O  
ATOM   1970  CB  ASN A 128      37.832  24.723  -1.907  1.00  2.620          C  
ATOM   1971  CG  ASN A 128      37.278  23.443  -2.466  1.00  2.620          C  
ATOM   1972  OD1 ASN A 128      36.108  23.127  -2.218  1.00  2.620          O  
ATOM   1973  ND2 ASN A 128      38.075  22.714  -3.208  1.00  2.620          N  
ATOM   1974  H   ASN A 128      38.447  26.716  -0.235  1.00  2.160          H  
ATOM   1975  HA  ASN A 128      35.953  25.332  -1.093  1.00  2.280          H  
ATOM   1976 1HB  ASN A 128      37.872  25.470  -2.700  1.00  3.140          H  
ATOM   1977 2HB  ASN A 128      38.851  24.548  -1.563  1.00  3.140          H  
ATOM   1978 1HD2 ASN A 128      37.746  21.856  -3.601  1.00  3.140          H  
ATOM   1979 2HD2 ASN A 128      39.012  23.017  -3.380  1.00  3.140          H  
ATOM   1980  N   GLN A 129      35.841  23.918   0.930  1.00  2.060          N  
ATOM   1981  CA  GLN A 129      35.741  23.088   2.121  1.00  2.540          C  
ATOM   1982  C   GLN A 129      34.456  22.258   2.073  1.00  2.280          C  
ATOM   1983  O   GLN A 129      33.545  22.619   1.315  1.00  2.700          O  
ATOM   1984  CB  GLN A 129      35.791  24.012   3.336  1.00  3.360          C  
ATOM   1985  CG  GLN A 129      34.649  24.991   3.393  1.00  3.360          C  
ATOM   1986  CD  GLN A 129      34.795  25.965   4.506  1.00  3.360          C  
ATOM   1987  OE1 GLN A 129      35.911  26.385   4.825  1.00  3.360          O  
ATOM   1988  NE2 GLN A 129      33.690  26.356   5.115  1.00  3.360          N  
ATOM   1989  H   GLN A 129      34.996  24.258   0.490  1.00  2.470          H  
ATOM   1990  HA  GLN A 129      36.597  22.417   2.131  1.00  3.050          H  
ATOM   1991 1HB  GLN A 129      35.785  23.452   4.244  1.00  4.040          H  
ATOM   1992 2HB  GLN A 129      36.719  24.582   3.313  1.00  4.040          H  
ATOM   1993 1HG  GLN A 129      34.605  25.554   2.459  1.00  4.040          H  
ATOM   1994 2HG  GLN A 129      33.723  24.443   3.540  1.00  4.040          H  
ATOM   1995 1HE2 GLN A 129      33.754  27.013   5.856  1.00  4.040          H  
ATOM   1996 2HE2 GLN A 129      32.789  25.956   4.820  1.00  4.040          H  
ATOM   1997  N   PHE A 130      34.356  21.146   2.829  1.00  2.060          N  
ATOM   1998  CA  PHE A 130      35.299  20.570   3.806  1.00  1.860          C  
ATOM   1999  C   PHE A 130      35.823  19.195   3.411  1.00  1.930          C  
ATOM   2000  O   PHE A 130      35.249  18.505   2.568  1.00  2.270          O  
ATOM   2001  CB  PHE A 130      34.659  20.401   5.191  1.00  2.680          C  
ATOM   2002  CG  PHE A 130      34.305  21.652   5.937  1.00  2.680          C  
ATOM   2003  CD1 PHE A 130      33.060  22.203   5.845  1.00  2.680          C  
ATOM   2004  CD2 PHE A 130      35.237  22.265   6.764  1.00  2.680          C  
ATOM   2005  CE1 PHE A 130      32.732  23.331   6.556  1.00  2.680          C  
ATOM   2006  CE2 PHE A 130      34.911  23.400   7.471  1.00  2.680          C  
ATOM   2007  CZ  PHE A 130      33.648  23.930   7.366  1.00  2.680          C  
ATOM   2008  H   PHE A 130      33.511  20.616   2.711  1.00  2.470          H  
ATOM   2009  HA  PHE A 130      36.160  21.219   3.912  1.00  2.230          H  
ATOM   2010 1HB  PHE A 130      33.752  19.814   5.081  1.00  3.220          H  
ATOM   2011 2HB  PHE A 130      35.324  19.808   5.824  1.00  3.220          H  
ATOM   2012  HD1 PHE A 130      32.344  21.740   5.215  1.00  3.220          H  
ATOM   2013  HD2 PHE A 130      36.239  21.842   6.858  1.00  3.220          H  
ATOM   2014  HE1 PHE A 130      31.743  23.754   6.477  1.00  3.220          H  
ATOM   2015  HE2 PHE A 130      35.651  23.875   8.117  1.00  3.220          H  
ATOM   2016  HZ  PHE A 130      33.381  24.823   7.927  1.00  3.220          H  
ATOM   2017  N   ARG A 131      36.934  18.825   4.045  1.00  1.940          N  
ATOM   2018  CA  ARG A 131      37.563  17.514   3.928  1.00  2.140          C  
ATOM   2019  C   ARG A 131      36.613  16.470   4.551  1.00  2.300          C  
ATOM   2020  O   ARG A 131      35.707  16.871   5.275  1.00  2.400          O  
ATOM   2021  CB  ARG A 131      38.898  17.540   4.668  1.00  2.920          C  
ATOM   2022  CG  ARG A 131      38.771  17.671   6.187  1.00  2.920          C  
ATOM   2023  CD  ARG A 131      40.078  17.521   6.868  1.00  2.920          C  
ATOM   2024  NE  ARG A 131      39.965  17.736   8.312  1.00  2.920          N  
ATOM   2025  CZ  ARG A 131      39.580  16.800   9.215  1.00  2.920          C  
ATOM   2026  NH1 ARG A 131      39.254  15.581   8.824  1.00  2.920          N  
ATOM   2027  NH2 ARG A 131      39.526  17.117  10.502  1.00  2.920          N  
ATOM   2028  H   ARG A 131      37.353  19.490   4.679  1.00  2.330          H  
ATOM   2029  HA  ARG A 131      37.727  17.314   2.873  1.00  2.570          H  
ATOM   2030 1HB  ARG A 131      39.491  16.669   4.456  1.00  3.500          H  
ATOM   2031 2HB  ARG A 131      39.470  18.402   4.326  1.00  3.500          H  
ATOM   2032 1HG  ARG A 131      38.363  18.646   6.442  1.00  3.500          H  
ATOM   2033 2HG  ARG A 131      38.103  16.897   6.571  1.00  3.500          H  
ATOM   2034 1HD  ARG A 131      40.476  16.523   6.690  1.00  3.500          H  
ATOM   2035 2HD  ARG A 131      40.776  18.259   6.470  1.00  3.500          H  
ATOM   2036  HE  ARG A 131      40.205  18.654   8.664  1.00  3.500          H  
ATOM   2037 1HH1 ARG A 131      39.288  15.334   7.843  1.00  3.500          H  
ATOM   2038 2HH1 ARG A 131      38.957  14.890   9.497  1.00  3.500          H  
ATOM   2039 1HH2 ARG A 131      39.773  18.050  10.805  1.00  3.500          H  
ATOM   2040 2HH2 ARG A 131      39.236  16.429  11.180  1.00  3.500          H  
ATOM   2041  N   PRO A 132      36.770  15.146   4.290  1.00  2.640          N  
ATOM   2042  CA  PRO A 132      35.949  14.058   4.834  1.00  2.960          C  
ATOM   2043  C   PRO A 132      35.878  14.059   6.362  1.00  2.940          C  
ATOM   2044  O   PRO A 132      36.877  14.278   7.050  1.00  2.980          O  
ATOM   2045  CB  PRO A 132      36.682  12.809   4.332  1.00  4.440          C  
ATOM   2046  CG  PRO A 132      37.364  13.253   3.063  1.00  4.440          C  
ATOM   2047  CD  PRO A 132      37.818  14.669   3.350  1.00  4.440          C  
ATOM   2048  HA  PRO A 132      34.937  14.121   4.409  1.00  3.550          H  
ATOM   2049 1HB  PRO A 132      37.381  12.454   5.100  1.00  5.330          H  
ATOM   2050 2HB  PRO A 132      35.955  11.999   4.167  1.00  5.330          H  
ATOM   2051 1HG  PRO A 132      38.205  12.576   2.832  1.00  5.330          H  
ATOM   2052 2HG  PRO A 132      36.665  13.189   2.216  1.00  5.330          H  
ATOM   2053 1HD  PRO A 132      38.797  14.639   3.836  1.00  5.330          H  
ATOM   2054 2HD  PRO A 132      37.824  15.222   2.408  1.00  5.330          H  
ATOM   2055  N   ASN A 133      34.686  13.745   6.864  1.00  3.210          N  
ATOM   2056  CA  ASN A 133      34.336  13.732   8.276  1.00  3.520          C  
ATOM   2057  C   ASN A 133      33.803  12.355   8.716  1.00  3.620          C  
ATOM   2058  O   ASN A 133      33.428  11.551   7.867  1.00  3.390          O  
ATOM   2059  CB  ASN A 133      33.352  14.839   8.511  1.00  4.800          C  
ATOM   2060  CG  ASN A 133      33.945  16.181   8.196  1.00  4.800          C  
ATOM   2061  OD1 ASN A 133      34.890  16.600   8.884  1.00  4.800          O  
ATOM   2062  ND2 ASN A 133      33.438  16.868   7.193  1.00  4.800          N  
ATOM   2063  H   ASN A 133      33.937  13.525   6.204  1.00  3.850          H  
ATOM   2064  HA  ASN A 133      35.236  13.935   8.857  1.00  4.220          H  
ATOM   2065 1HB  ASN A 133      32.458  14.666   7.911  1.00  5.760          H  
ATOM   2066 2HB  ASN A 133      33.094  14.852   9.534  1.00  5.760          H  
ATOM   2067 1HD2 ASN A 133      33.837  17.750   6.954  1.00  5.760          H  
ATOM   2068 2HD2 ASN A 133      32.660  16.514   6.635  1.00  5.760          H  
ATOM   2069  N   GLU A 134      33.832  12.056  10.026  1.00  3.890          N  
ATOM   2070  CA  GLU A 134      33.348  10.761  10.533  1.00  3.890          C  
ATOM   2071  C   GLU A 134      31.817  10.596  10.618  1.00  3.890          C  
ATOM   2072  O   GLU A 134      31.120  11.303  11.364  1.00  3.890          O  
ATOM   2073  CB  GLU A 134      33.944  10.499  11.918  1.00  5.450          C  
ATOM   2074  CG  GLU A 134      33.572   9.152  12.535  1.00  5.450          C  
ATOM   2075  CD  GLU A 134      34.213   8.942  13.872  1.00  5.450          C  
ATOM   2076  OE1 GLU A 134      34.960   9.794  14.293  1.00  5.450          O  
ATOM   2077  OE2 GLU A 134      33.957   7.931  14.476  1.00  5.450          O  
ATOM   2078  H   GLU A 134      34.179  12.743  10.682  1.00  4.670          H  
ATOM   2079  HA  GLU A 134      33.721   9.988   9.860  1.00  4.670          H  
ATOM   2080 1HB  GLU A 134      35.031  10.546  11.860  1.00  6.540          H  
ATOM   2081 2HB  GLU A 134      33.619  11.279  12.606  1.00  6.540          H  
ATOM   2082 1HG  GLU A 134      32.490   9.092  12.660  1.00  6.540          H  
ATOM   2083 2HG  GLU A 134      33.876   8.355  11.859  1.00  6.540          H  
ATOM   2084  N   PHE A 135      31.332   9.594   9.885  1.00  3.890          N  
ATOM   2085  CA  PHE A 135      29.920   9.245   9.764  1.00  3.890          C  
ATOM   2086  C   PHE A 135      29.782   7.747   9.533  1.00  3.890          C  
ATOM   2087  O   PHE A 135      30.558   7.169   8.770  1.00  3.890          O  
ATOM   2088  CB  PHE A 135      29.297   9.976   8.582  1.00  5.450          C  
ATOM   2089  CG  PHE A 135      27.852   9.709   8.367  1.00  5.450          C  
ATOM   2090  CD1 PHE A 135      26.891  10.388   9.091  1.00  5.450          C  
ATOM   2091  CD2 PHE A 135      27.445   8.782   7.417  1.00  5.450          C  
ATOM   2092  CE1 PHE A 135      25.571  10.149   8.865  1.00  5.450          C  
ATOM   2093  CE2 PHE A 135      26.119   8.553   7.200  1.00  5.450          C  
ATOM   2094  CZ  PHE A 135      25.188   9.241   7.918  1.00  5.450          C  
ATOM   2095  H   PHE A 135      31.990   9.066   9.327  1.00  4.670          H  
ATOM   2096  HA  PHE A 135      29.404   9.510  10.687  1.00  4.670          H  
ATOM   2097 1HB  PHE A 135      29.430  11.027   8.669  1.00  6.540          H  
ATOM   2098 2HB  PHE A 135      29.823   9.677   7.684  1.00  6.540          H  
ATOM   2099  HD1 PHE A 135      27.193  11.127   9.830  1.00  6.540          H  
ATOM   2100  HD2 PHE A 135      28.204   8.242   6.836  1.00  6.540          H  
ATOM   2101  HE1 PHE A 135      24.821  10.691   9.418  1.00  6.540          H  
ATOM   2102  HE2 PHE A 135      25.798   7.830   6.456  1.00  6.540          H  
ATOM   2103  HZ  PHE A 135      24.141   9.069   7.732  1.00  6.540          H  
ATOM   2104  N   LEU A 136      28.820   7.108  10.183  1.00  3.890          N  
ATOM   2105  CA  LEU A 136      28.614   5.690   9.948  1.00  3.890          C  
ATOM   2106  C   LEU A 136      27.470   5.483   8.974  1.00  3.890          C  
ATOM   2107  O   LEU A 136      26.396   6.045   9.151  1.00  3.890          O  
ATOM   2108  CB  LEU A 136      28.312   4.975  11.269  1.00  5.450          C  
ATOM   2109  CG  LEU A 136      29.380   5.134  12.400  1.00  5.450          C  
ATOM   2110  CD1 LEU A 136      28.892   4.405  13.647  1.00  5.450          C  
ATOM   2111  CD2 LEU A 136      30.736   4.586  11.944  1.00  5.450          C  
ATOM   2112  H   LEU A 136      28.209   7.611  10.810  1.00  4.670          H  
ATOM   2113  HA  LEU A 136      29.507   5.266   9.495  1.00  4.670          H  
ATOM   2114 1HB  LEU A 136      27.361   5.345  11.652  1.00  6.540          H  
ATOM   2115 2HB  LEU A 136      28.199   3.910  11.064  1.00  6.540          H  
ATOM   2116  HG  LEU A 136      29.490   6.189  12.650  1.00  6.540          H  
ATOM   2117 1HD1 LEU A 136      29.622   4.527  14.449  1.00  6.540          H  
ATOM   2118 2HD1 LEU A 136      27.936   4.822  13.965  1.00  6.540          H  
ATOM   2119 3HD1 LEU A 136      28.770   3.344  13.429  1.00  6.540          H  
ATOM   2120 1HD2 LEU A 136      31.461   4.709  12.749  1.00  6.540          H  
ATOM   2121 2HD2 LEU A 136      30.642   3.528  11.700  1.00  6.540          H  
ATOM   2122 3HD2 LEU A 136      31.090   5.130  11.070  1.00  6.540          H  
ATOM   2123  N   LYS A 137      27.681   4.612   7.990  1.00  3.890          N  
ATOM   2124  CA  LYS A 137      26.676   4.305   6.972  1.00  3.890          C  
ATOM   2125  C   LYS A 137      25.327   3.957   7.577  1.00  3.830          C  
ATOM   2126  O   LYS A 137      25.242   3.109   8.467  1.00  3.890          O  
ATOM   2127  CB  LYS A 137      27.149   3.126   6.119  1.00  5.450          C  
ATOM   2128  CG  LYS A 137      26.197   2.720   4.998  1.00  5.450          C  
ATOM   2129  CD  LYS A 137      26.768   1.569   4.177  1.00  5.450          C  
ATOM   2130  CE  LYS A 137      25.821   1.163   3.060  1.00  5.450          C  
ATOM   2131  NZ  LYS A 137      26.374   0.037   2.251  1.00  5.450          N  
ATOM   2132  H   LYS A 137      28.593   4.178   7.930  1.00  4.670          H  
ATOM   2133  HA  LYS A 137      26.546   5.184   6.336  1.00  4.670          H  
ATOM   2134 1HB  LYS A 137      28.106   3.373   5.662  1.00  6.540          H  
ATOM   2135 2HB  LYS A 137      27.304   2.256   6.758  1.00  6.540          H  
ATOM   2136 1HG  LYS A 137      25.236   2.407   5.413  1.00  6.540          H  
ATOM   2137 2HG  LYS A 137      26.025   3.577   4.339  1.00  6.540          H  
ATOM   2138 1HD  LYS A 137      27.721   1.871   3.742  1.00  6.540          H  
ATOM   2139 2HD  LYS A 137      26.938   0.710   4.828  1.00  6.540          H  
ATOM   2140 1HE  LYS A 137      24.869   0.856   3.492  1.00  6.540          H  
ATOM   2141 2HE  LYS A 137      25.652   2.021   2.407  1.00  6.540          H  
ATOM   2142 1HZ  LYS A 137      25.722  -0.207   1.518  1.00  6.540          H  
ATOM   2143 2HZ  LYS A 137      27.253   0.318   1.838  1.00  6.540          H  
ATOM   2144 3HZ  LYS A 137      26.525  -0.765   2.846  1.00  6.540          H  
ATOM   2145  N   LEU A 138      24.269   4.597   7.083  1.00  3.890          N  
ATOM   2146  CA  LEU A 138      22.937   4.323   7.587  1.00  3.890          C  
ATOM   2147  C   LEU A 138      22.093   3.703   6.504  1.00  3.890          C  
ATOM   2148  O   LEU A 138      22.178   4.097   5.341  1.00  3.890          O  
ATOM   2149  CB  LEU A 138      22.276   5.621   8.042  1.00  5.450          C  
ATOM   2150  CG  LEU A 138      23.055   6.446   9.068  1.00  5.450          C  
ATOM   2151  CD1 LEU A 138      22.311   7.714   9.326  1.00  5.450          C  
ATOM   2152  CD2 LEU A 138      23.270   5.675  10.353  1.00  5.450          C  
ATOM   2153  H   LEU A 138      24.379   5.277   6.341  1.00  4.670          H  
ATOM   2154  HA  LEU A 138      22.997   3.615   8.410  1.00  4.670          H  
ATOM   2155 1HB  LEU A 138      22.123   6.251   7.164  1.00  6.540          H  
ATOM   2156 2HB  LEU A 138      21.300   5.386   8.464  1.00  6.540          H  
ATOM   2157  HG  LEU A 138      24.021   6.702   8.652  1.00  6.540          H  
ATOM   2158 1HD1 LEU A 138      22.865   8.311  10.014  1.00  6.540          H  
ATOM   2159 2HD1 LEU A 138      22.181   8.261   8.396  1.00  6.540          H  
ATOM   2160 3HD1 LEU A 138      21.336   7.486   9.749  1.00  6.540          H  
ATOM   2161 1HD2 LEU A 138      23.835   6.295  11.038  1.00  6.540          H  
ATOM   2162 2HD2 LEU A 138      22.310   5.417  10.794  1.00  6.540          H  
ATOM   2163 3HD2 LEU A 138      23.839   4.769  10.157  1.00  6.540          H  
ATOM   2164  N   VAL A 139      21.226   2.784   6.893  1.00  3.890          N  
ATOM   2165  CA  VAL A 139      20.303   2.184   5.949  1.00  3.890          C  
ATOM   2166  C   VAL A 139      18.905   2.254   6.526  1.00  3.890          C  
ATOM   2167  O   VAL A 139      18.744   2.393   7.738  1.00  3.890          O  
ATOM   2168  CB  VAL A 139      20.699   0.719   5.664  1.00  5.450          C  
ATOM   2169  CG1 VAL A 139      22.117   0.670   5.065  1.00  5.450          C  
ATOM   2170  CG2 VAL A 139      20.627  -0.105   6.954  1.00  5.450          C  
ATOM   2171  H   VAL A 139      21.202   2.512   7.865  1.00  4.670          H  
ATOM   2172  HA  VAL A 139      20.325   2.745   5.016  1.00  4.670          H  
ATOM   2173  HB  VAL A 139      20.012   0.302   4.927  1.00  6.540          H  
ATOM   2174 1HG1 VAL A 139      22.385  -0.362   4.843  1.00  6.540          H  
ATOM   2175 2HG1 VAL A 139      22.141   1.258   4.148  1.00  6.540          H  
ATOM   2176 3HG1 VAL A 139      22.836   1.078   5.772  1.00  6.540          H  
ATOM   2177 1HG2 VAL A 139      20.899  -1.137   6.737  1.00  6.540          H  
ATOM   2178 2HG2 VAL A 139      21.318   0.303   7.688  1.00  6.540          H  
ATOM   2179 3HG2 VAL A 139      19.613  -0.083   7.359  1.00  6.540          H  
ATOM   2180  N   ASN A 140      17.901   2.125   5.674  1.00  3.890          N  
ATOM   2181  CA  ASN A 140      16.530   2.120   6.144  1.00  3.890          C  
ATOM   2182  C   ASN A 140      16.006   0.724   6.380  1.00  3.890          C  
ATOM   2183  O   ASN A 140      16.430  -0.233   5.731  1.00  3.890          O  
ATOM   2184  CB  ASN A 140      15.647   2.871   5.178  1.00  5.450          C  
ATOM   2185  CG  ASN A 140      15.930   4.333   5.218  1.00  5.450          C  
ATOM   2186  OD1 ASN A 140      16.072   4.900   6.311  1.00  5.450          O  
ATOM   2187  ND2 ASN A 140      16.029   4.955   4.073  1.00  5.450          N  
ATOM   2188  H   ASN A 140      18.097   2.019   4.689  1.00  4.670          H  
ATOM   2189  HA  ASN A 140      16.495   2.634   7.105  1.00  4.670          H  
ATOM   2190 1HB  ASN A 140      15.821   2.505   4.167  1.00  6.540          H  
ATOM   2191 2HB  ASN A 140      14.614   2.688   5.411  1.00  6.540          H  
ATOM   2192 1HD2 ASN A 140      16.263   5.953   4.054  1.00  6.540          H  
ATOM   2193 2HD2 ASN A 140      15.910   4.460   3.213  1.00  6.540          H  
ATOM   2194  N   ASN A 141      15.043   0.618   7.287  1.00  3.890          N  
ATOM   2195  CA  ASN A 141      14.365  -0.640   7.527  1.00  3.890          C  
ATOM   2196  C   ASN A 141      13.532  -0.991   6.311  1.00  3.890          C  
ATOM   2197  O   ASN A 141      12.869  -0.134   5.732  1.00  3.890          O  
ATOM   2198  CB  ASN A 141      13.487  -0.599   8.762  1.00  5.450          C  
ATOM   2199  CG  ASN A 141      13.054  -1.994   9.200  1.00  5.450          C  
ATOM   2200  OD1 ASN A 141      12.174  -2.655   8.611  1.00  5.450          O  
ATOM   2201  ND2 ASN A 141      13.677  -2.463  10.258  1.00  5.450          N  
ATOM   2202  H   ASN A 141      14.774   1.440   7.810  1.00  4.670          H  
ATOM   2203  HA  ASN A 141      15.113  -1.426   7.653  1.00  4.670          H  
ATOM   2204 1HB  ASN A 141      14.020  -0.117   9.581  1.00  6.540          H  
ATOM   2205 2HB  ASN A 141      12.598  -0.014   8.556  1.00  6.540          H  
ATOM   2206 1HD2 ASN A 141      13.450  -3.373  10.615  1.00  6.540          H  
ATOM   2207 2HD2 ASN A 141      14.377  -1.912  10.717  1.00  6.540          H  
ATOM   2208  N   ALA A 142      13.472  -2.265   5.974  1.00  3.890          N  
ATOM   2209  CA  ALA A 142      12.671  -2.690   4.835  1.00  3.890          C  
ATOM   2210  C   ALA A 142      11.206  -2.258   4.954  1.00  3.710          C  
ATOM   2211  O   ALA A 142      10.549  -2.016   3.942  1.00  3.890          O  
ATOM   2212  CB  ALA A 142      12.730  -4.199   4.701  1.00  5.450          C  
ATOM   2213  H   ALA A 142      14.018  -2.942   6.487  1.00  4.670          H  
ATOM   2214  HA  ALA A 142      13.089  -2.229   3.941  1.00  4.670          H  
ATOM   2215 1HB  ALA A 142      12.154  -4.506   3.829  1.00  6.540          H  
ATOM   2216 2HB  ALA A 142      13.766  -4.512   4.582  1.00  6.540          H  
ATOM   2217 3HB  ALA A 142      12.309  -4.657   5.595  1.00  6.540          H  
ATOM   2218  N   LYS A 143      10.687  -2.180   6.180  1.00  3.630          N  
ATOM   2219  CA  LYS A 143       9.297  -1.835   6.423  1.00  3.680          C  
ATOM   2220  C   LYS A 143       9.032  -0.368   6.802  1.00  3.170          C  
ATOM   2221  O   LYS A 143       7.944  -0.063   7.300  1.00  3.530          O  
ATOM   2222  CB  LYS A 143       8.738  -2.758   7.503  1.00  5.130          C  
ATOM   2223  CG  LYS A 143       8.689  -4.225   7.084  1.00  5.130          C  
ATOM   2224  CD  LYS A 143       8.089  -5.103   8.175  1.00  5.130          C  
ATOM   2225  CE  LYS A 143       8.039  -6.569   7.749  1.00  5.130          C  
ATOM   2226  NZ  LYS A 143       7.485  -7.445   8.824  1.00  5.130          N  
ATOM   2227  H   LYS A 143      11.268  -2.388   6.994  1.00  4.360          H  
ATOM   2228  HA  LYS A 143       8.746  -2.026   5.502  1.00  4.420          H  
ATOM   2229 1HB  LYS A 143       9.357  -2.681   8.398  1.00  6.160          H  
ATOM   2230 2HB  LYS A 143       7.730  -2.446   7.769  1.00  6.160          H  
ATOM   2231 1HG  LYS A 143       8.095  -4.318   6.176  1.00  6.160          H  
ATOM   2232 2HG  LYS A 143       9.701  -4.567   6.867  1.00  6.160          H  
ATOM   2233 1HD  LYS A 143       8.690  -5.014   9.081  1.00  6.160          H  
ATOM   2234 2HD  LYS A 143       7.078  -4.762   8.396  1.00  6.160          H  
ATOM   2235 1HE  LYS A 143       7.413  -6.660   6.863  1.00  6.160          H  
ATOM   2236 2HE  LYS A 143       9.048  -6.904   7.506  1.00  6.160          H  
ATOM   2237 1HZ  LYS A 143       7.469  -8.403   8.503  1.00  6.160          H  
ATOM   2238 2HZ  LYS A 143       8.065  -7.377   9.649  1.00  6.160          H  
ATOM   2239 3HZ  LYS A 143       6.545  -7.151   9.050  1.00  6.160          H  
ATOM   2240  N   THR A 144       9.995   0.540   6.604  1.00  2.880          N  
ATOM   2241  CA  THR A 144       9.747   1.935   6.991  1.00  2.810          C  
ATOM   2242  C   THR A 144       9.089   2.771   5.900  1.00  2.800          C  
ATOM   2243  O   THR A 144       8.684   2.277   4.844  1.00  3.320          O  
ATOM   2244  CB  THR A 144      11.017   2.679   7.465  1.00  3.960          C  
ATOM   2245  OG1 THR A 144      10.618   3.914   8.094  1.00  3.960          O  
ATOM   2246  CG2 THR A 144      11.956   3.016   6.301  1.00  3.960          C  
ATOM   2247  H   THR A 144      10.891   0.260   6.193  1.00  3.460          H  
ATOM   2248  HA  THR A 144       9.063   1.925   7.839  1.00  3.370          H  
ATOM   2249  HB  THR A 144      11.540   2.058   8.184  1.00  4.750          H  
ATOM   2250  HG1 THR A 144      11.377   4.291   8.560  1.00  4.750          H  
ATOM   2251 1HG2 THR A 144      12.824   3.537   6.695  1.00  4.750          H  
ATOM   2252 2HG2 THR A 144      12.269   2.121   5.813  1.00  4.750          H  
ATOM   2253 3HG2 THR A 144      11.474   3.653   5.570  1.00  4.750          H  
ATOM   2254  N   GLN A 145       8.911   4.050   6.208  1.00  2.860          N  
ATOM   2255  CA  GLN A 145       8.238   4.989   5.321  1.00  3.110          C  
ATOM   2256  C   GLN A 145       8.997   5.237   4.022  1.00  2.610          C  
ATOM   2257  O   GLN A 145      10.215   5.418   4.014  1.00  3.130          O  
ATOM   2258  CB  GLN A 145       7.990   6.326   6.027  1.00  4.250          C  
ATOM   2259  CG  GLN A 145       7.133   7.317   5.210  1.00  4.250          C  
ATOM   2260  CD  GLN A 145       6.818   8.594   5.957  1.00  4.250          C  
ATOM   2261  OE1 GLN A 145       7.729   9.392   6.294  1.00  4.250          O  
ATOM   2262  NE2 GLN A 145       5.528   8.815   6.239  1.00  4.250          N  
ATOM   2263  H   GLN A 145       9.292   4.362   7.098  1.00  3.430          H  
ATOM   2264  HA  GLN A 145       7.271   4.562   5.059  1.00  3.730          H  
ATOM   2265 1HB  GLN A 145       7.491   6.151   6.978  1.00  5.100          H  
ATOM   2266 2HB  GLN A 145       8.947   6.802   6.238  1.00  5.100          H  
ATOM   2267 1HG  GLN A 145       7.672   7.604   4.307  1.00  5.100          H  
ATOM   2268 2HG  GLN A 145       6.189   6.841   4.947  1.00  5.100          H  
ATOM   2269 1HE2 GLN A 145       5.239   9.654   6.738  1.00  5.100          H  
ATOM   2270 2HE2 GLN A 145       4.783   8.175   5.971  1.00  5.100          H  
ATOM   2271  N   ILE A 146       8.241   5.278   2.933  1.00  2.200          N  
ATOM   2272  CA  ILE A 146       8.746   5.572   1.604  1.00  2.330          C  
ATOM   2273  C   ILE A 146       8.888   7.082   1.428  1.00  1.660          C  
ATOM   2274  O   ILE A 146       7.918   7.810   1.606  1.00  2.190          O  
ATOM   2275  CB  ILE A 146       7.759   4.982   0.568  1.00  3.210          C  
ATOM   2276  CG1 ILE A 146       7.730   3.433   0.729  1.00  3.210          C  
ATOM   2277  CG2 ILE A 146       8.096   5.410  -0.830  1.00  3.210          C  
ATOM   2278  CD1 ILE A 146       6.623   2.727  -0.039  1.00  3.210          C  
ATOM   2279  H   ILE A 146       7.255   5.101   3.045  1.00  2.640          H  
ATOM   2280  HA  ILE A 146       9.724   5.108   1.484  1.00  2.800          H  
ATOM   2281  HB  ILE A 146       6.759   5.344   0.801  1.00  3.850          H  
ATOM   2282 1HG1 ILE A 146       8.687   3.035   0.397  1.00  3.850          H  
ATOM   2283 2HG1 ILE A 146       7.609   3.192   1.786  1.00  3.850          H  
ATOM   2284 1HG2 ILE A 146       7.380   5.012  -1.535  1.00  3.850          H  
ATOM   2285 2HG2 ILE A 146       8.072   6.489  -0.896  1.00  3.850          H  
ATOM   2286 3HG2 ILE A 146       9.091   5.051  -1.089  1.00  3.850          H  
ATOM   2287 1HD1 ILE A 146       6.690   1.655   0.147  1.00  3.850          H  
ATOM   2288 2HD1 ILE A 146       5.653   3.092   0.300  1.00  3.850          H  
ATOM   2289 3HD1 ILE A 146       6.721   2.904  -1.106  1.00  3.850          H  
ATOM   2290  N   LYS A 147      10.086   7.564   1.068  1.00  1.010          N  
ATOM   2291  CA  LYS A 147      10.263   9.010   0.915  1.00  1.160          C  
ATOM   2292  C   LYS A 147       9.910   9.471  -0.496  1.00  1.000          C  
ATOM   2293  O   LYS A 147       9.453  10.604  -0.681  1.00  1.240          O  
ATOM   2294  CB  LYS A 147      11.660   9.428   1.349  1.00  1.560          C  
ATOM   2295  CG  LYS A 147      11.960   9.128   2.855  1.00  1.560          C  
ATOM   2296  CD  LYS A 147      10.994   9.857   3.831  1.00  1.560          C  
ATOM   2297  CE  LYS A 147      11.395   9.634   5.287  1.00  1.560          C  
ATOM   2298  NZ  LYS A 147      10.449  10.308   6.250  1.00  1.560          N  
ATOM   2299  H   LYS A 147      10.865   6.930   0.939  1.00  1.210          H  
ATOM   2300  HA  LYS A 147       9.554   9.513   1.569  1.00  1.390          H  
ATOM   2301 1HB  LYS A 147      12.400   8.906   0.743  1.00  1.880          H  
ATOM   2302 2HB  LYS A 147      11.797  10.498   1.180  1.00  1.880          H  
ATOM   2303 1HG  LYS A 147      11.889   8.052   3.029  1.00  1.880          H  
ATOM   2304 2HG  LYS A 147      12.965   9.443   3.080  1.00  1.880          H  
ATOM   2305 1HD  LYS A 147      10.980  10.928   3.612  1.00  1.880          H  
ATOM   2306 2HD  LYS A 147       9.982   9.462   3.730  1.00  1.880          H  
ATOM   2307 1HE  LYS A 147      11.403   8.562   5.492  1.00  1.880          H  
ATOM   2308 2HE  LYS A 147      12.400  10.032   5.442  1.00  1.880          H  
ATOM   2309 1HZ  LYS A 147      10.755  10.135   7.194  1.00  1.880          H  
ATOM   2310 2HZ  LYS A 147      10.439  11.302   6.080  1.00  1.880          H  
ATOM   2311 3HZ  LYS A 147       9.479   9.942   6.146  1.00  1.880          H  
ATOM   2312  N   GLU A 148      10.064   8.578  -1.469  1.00  0.960          N  
ATOM   2313  CA  GLU A 148       9.636   8.852  -2.831  1.00  0.900          C  
ATOM   2314  C   GLU A 148       9.118   7.542  -3.365  1.00  0.930          C  
ATOM   2315  O   GLU A 148       9.702   6.490  -3.094  1.00  1.150          O  
ATOM   2316  CB  GLU A 148      10.750   9.385  -3.749  1.00  1.280          C  
ATOM   2317  CG  GLU A 148      11.869   8.395  -4.104  1.00  1.280          C  
ATOM   2318  CD  GLU A 148      12.919   8.998  -5.022  1.00  1.280          C  
ATOM   2319  OE1 GLU A 148      13.206  10.174  -4.893  1.00  1.280          O  
ATOM   2320  OE2 GLU A 148      13.430   8.298  -5.859  1.00  1.280          O  
ATOM   2321  H   GLU A 148      10.500   7.695  -1.251  1.00  1.150          H  
ATOM   2322  HA  GLU A 148       8.828   9.565  -2.805  1.00  1.080          H  
ATOM   2323 1HB  GLU A 148      10.300   9.732  -4.684  1.00  1.540          H  
ATOM   2324 2HB  GLU A 148      11.216  10.246  -3.275  1.00  1.540          H  
ATOM   2325 1HG  GLU A 148      12.349   8.059  -3.183  1.00  1.540          H  
ATOM   2326 2HG  GLU A 148      11.443   7.527  -4.600  1.00  1.540          H  
ATOM   2327  N   CYS A 149       8.046   7.588  -4.128  1.00  0.780          N  
ATOM   2328  CA  CYS A 149       7.494   6.371  -4.705  1.00  0.820          C  
ATOM   2329  C   CYS A 149       7.902   6.285  -6.150  1.00  0.810          C  
ATOM   2330  O   CYS A 149       8.189   7.310  -6.769  1.00  0.810          O  
ATOM   2331  CB  CYS A 149       5.971   6.366  -4.609  1.00  1.130          C  
ATOM   2332  SG  CYS A 149       5.174   7.600  -5.658  1.00  1.130          S  
ATOM   2333  H   CYS A 149       7.620   8.501  -4.301  1.00  0.940          H  
ATOM   2334  HA  CYS A 149       7.886   5.501  -4.175  1.00  0.980          H  
ATOM   2335 1HB  CYS A 149       5.594   5.379  -4.897  1.00  1.360          H  
ATOM   2336 2HB  CYS A 149       5.673   6.548  -3.579  1.00  1.360          H  
ATOM   2337  HG  CYS A 149       5.426   6.931  -6.818  1.00  1.360          H  
ATOM   2338  N   SER A 150       7.881   5.092  -6.729  1.00  0.850          N  
ATOM   2339  CA  SER A 150       8.180   5.013  -8.152  1.00  0.900          C  
ATOM   2340  C   SER A 150       6.938   5.425  -8.917  1.00  0.890          C  
ATOM   2341  O   SER A 150       5.854   5.570  -8.327  1.00  0.860          O  
ATOM   2342  CB  SER A 150       8.629   3.625  -8.570  1.00  1.240          C  
ATOM   2343  OG  SER A 150       7.579   2.706  -8.554  1.00  1.240          O  
ATOM   2344  H   SER A 150       7.642   4.238  -6.197  1.00  1.020          H  
ATOM   2345  HA  SER A 150       8.978   5.713  -8.388  1.00  1.080          H  
ATOM   2346 1HB  SER A 150       9.070   3.663  -9.563  1.00  1.490          H  
ATOM   2347 2HB  SER A 150       9.405   3.288  -7.884  1.00  1.490          H  
ATOM   2348  HG  SER A 150       7.998   1.837  -8.649  1.00  1.490          H  
ATOM   2349  N   THR A 151       7.082   5.625 -10.224  1.00  0.970          N  
ATOM   2350  CA  THR A 151       5.956   5.992 -11.060  1.00  1.030          C  
ATOM   2351  C   THR A 151       5.065   4.791 -11.333  1.00  1.010          C  
ATOM   2352  O   THR A 151       3.841   4.932 -11.440  1.00  0.990          O  
ATOM   2353  CB  THR A 151       6.497   6.668 -12.323  1.00  1.420          C  
ATOM   2354  OG1 THR A 151       7.425   5.795 -12.984  1.00  1.420          O  
ATOM   2355  CG2 THR A 151       7.227   7.906 -11.905  1.00  1.420          C  
ATOM   2356  H   THR A 151       7.987   5.517 -10.669  1.00  1.160          H  
ATOM   2357  HA  THR A 151       5.360   6.729 -10.524  1.00  1.240          H  
ATOM   2358  HB  THR A 151       5.676   6.919 -13.000  1.00  1.700          H  
ATOM   2359  HG1 THR A 151       7.893   6.304 -13.712  1.00  1.700          H  
ATOM   2360 1HG2 THR A 151       7.620   8.397 -12.778  1.00  1.700          H  
ATOM   2361 2HG2 THR A 151       6.569   8.578 -11.381  1.00  1.700          H  
ATOM   2362 3HG2 THR A 151       8.042   7.632 -11.252  1.00  1.700          H  
ATOM   2363  N   THR A 152       5.662   3.597 -11.339  1.00  1.050          N  
ATOM   2364  CA  THR A 152       4.900   2.371 -11.501  1.00  1.090          C  
ATOM   2365  C   THR A 152       4.049   2.158 -10.268  1.00  1.020          C  
ATOM   2366  O   THR A 152       2.863   1.837 -10.379  1.00  1.040          O  
ATOM   2367  CB  THR A 152       5.786   1.124 -11.726  1.00  1.510          C  
ATOM   2368  OG1 THR A 152       6.557   1.275 -12.925  1.00  1.510          O  
ATOM   2369  CG2 THR A 152       4.895  -0.105 -11.866  1.00  1.510          C  
ATOM   2370  H   THR A 152       6.669   3.563 -11.274  1.00  1.260          H  
ATOM   2371  HA  THR A 152       4.231   2.480 -12.349  1.00  1.310          H  
ATOM   2372  HB  THR A 152       6.462   0.995 -10.880  1.00  1.810          H  
ATOM   2373  HG1 THR A 152       7.215   0.569 -12.976  1.00  1.810          H  
ATOM   2374 1HG2 THR A 152       5.516  -0.983 -12.032  1.00  1.810          H  
ATOM   2375 2HG2 THR A 152       4.306  -0.255 -10.965  1.00  1.810          H  
ATOM   2376 3HG2 THR A 152       4.224   0.030 -12.715  1.00  1.810          H  
ATOM   2377  N   GLU A 153       4.657   2.322  -9.084  1.00  0.980          N  
ATOM   2378  CA  GLU A 153       3.936   2.124  -7.840  1.00  0.950          C  
ATOM   2379  C   GLU A 153       2.780   3.094  -7.707  1.00  0.900          C  
ATOM   2380  O   GLU A 153       1.674   2.682  -7.355  1.00  0.910          O  
ATOM   2381  CB  GLU A 153       4.884   2.287  -6.653  1.00  1.340          C  
ATOM   2382  CG  GLU A 153       5.879   1.150  -6.470  1.00  1.340          C  
ATOM   2383  CD  GLU A 153       6.980   1.478  -5.481  1.00  1.340          C  
ATOM   2384  OE1 GLU A 153       7.159   2.646  -5.161  1.00  1.340          O  
ATOM   2385  OE2 GLU A 153       7.639   0.565  -5.041  1.00  1.340          O  
ATOM   2386  H   GLU A 153       5.643   2.576  -9.050  1.00  1.180          H  
ATOM   2387  HA  GLU A 153       3.535   1.110  -7.834  1.00  1.140          H  
ATOM   2388 1HB  GLU A 153       5.449   3.213  -6.776  1.00  1.610          H  
ATOM   2389 2HB  GLU A 153       4.305   2.381  -5.736  1.00  1.610          H  
ATOM   2390 1HG  GLU A 153       5.332   0.285  -6.096  1.00  1.610          H  
ATOM   2391 2HG  GLU A 153       6.304   0.875  -7.427  1.00  1.610          H  
ATOM   2392  N   LEU A 154       2.994   4.370  -8.050  1.00  0.880          N  
ATOM   2393  CA  LEU A 154       1.890   5.294  -7.951  1.00  0.880          C  
ATOM   2394  C   LEU A 154       0.802   4.920  -8.932  1.00  0.870          C  
ATOM   2395  O   LEU A 154      -0.376   4.900  -8.566  1.00  0.890          O  
ATOM   2396  CB  LEU A 154       2.329   6.732  -8.174  1.00  1.230          C  
ATOM   2397  CG  LEU A 154       1.193   7.768  -8.133  1.00  1.230          C  
ATOM   2398  CD1 LEU A 154       0.486   7.754  -6.790  1.00  1.230          C  
ATOM   2399  CD2 LEU A 154       1.744   9.117  -8.394  1.00  1.230          C  
ATOM   2400  H   LEU A 154       3.927   4.706  -8.306  1.00  1.060          H  
ATOM   2401  HA  LEU A 154       1.495   5.206  -6.945  1.00  1.060          H  
ATOM   2402 1HB  LEU A 154       3.033   6.989  -7.411  1.00  1.480          H  
ATOM   2403 2HB  LEU A 154       2.838   6.794  -9.134  1.00  1.480          H  
ATOM   2404  HG  LEU A 154       0.497   7.525  -8.874  1.00  1.480          H  
ATOM   2405 1HD1 LEU A 154      -0.302   8.482  -6.796  1.00  1.480          H  
ATOM   2406 2HD1 LEU A 154       0.050   6.788  -6.583  1.00  1.480          H  
ATOM   2407 3HD1 LEU A 154       1.193   7.994  -6.031  1.00  1.480          H  
ATOM   2408 1HD2 LEU A 154       0.942   9.853  -8.383  1.00  1.480          H  
ATOM   2409 2HD2 LEU A 154       2.451   9.338  -7.619  1.00  1.480          H  
ATOM   2410 3HD2 LEU A 154       2.240   9.139  -9.358  1.00  1.480          H  
ATOM   2411  N   TYR A 155       1.165   4.602 -10.173  1.00  0.870          N  
ATOM   2412  CA  TYR A 155       0.165   4.219 -11.145  1.00  0.920          C  
ATOM   2413  C   TYR A 155      -0.692   3.077 -10.633  1.00  0.970          C  
ATOM   2414  O   TYR A 155      -1.920   3.124 -10.729  1.00  1.020          O  
ATOM   2415  CB  TYR A 155       0.774   3.872 -12.490  1.00  1.270          C  
ATOM   2416  CG  TYR A 155      -0.266   3.355 -13.400  1.00  1.270          C  
ATOM   2417  CD1 TYR A 155      -1.235   4.208 -13.894  1.00  1.270          C  
ATOM   2418  CD2 TYR A 155      -0.267   2.018 -13.745  1.00  1.270          C  
ATOM   2419  CE1 TYR A 155      -2.207   3.722 -14.714  1.00  1.270          C  
ATOM   2420  CE2 TYR A 155      -1.236   1.534 -14.584  1.00  1.270          C  
ATOM   2421  CZ  TYR A 155      -2.207   2.378 -15.068  1.00  1.270          C  
ATOM   2422  OH  TYR A 155      -3.177   1.893 -15.911  1.00  1.270          O  
ATOM   2423  H   TYR A 155       2.147   4.638 -10.465  1.00  1.040          H  
ATOM   2424  HA  TYR A 155      -0.496   5.066 -11.292  1.00  1.100          H  
ATOM   2425 1HB  TYR A 155       1.245   4.743 -12.939  1.00  1.520          H  
ATOM   2426 2HB  TYR A 155       1.541   3.108 -12.361  1.00  1.520          H  
ATOM   2427  HD1 TYR A 155      -1.241   5.260 -13.622  1.00  1.520          H  
ATOM   2428  HD2 TYR A 155       0.501   1.348 -13.349  1.00  1.520          H  
ATOM   2429  HE1 TYR A 155      -2.977   4.391 -15.082  1.00  1.520          H  
ATOM   2430  HE2 TYR A 155      -1.240   0.479 -14.860  1.00  1.520          H  
ATOM   2431  HH  TYR A 155      -3.826   2.581 -16.074  1.00  1.520          H  
ATOM   2432  N   ASN A 156      -0.058   2.046 -10.079  1.00  1.010          N  
ATOM   2433  CA  ASN A 156      -0.802   0.915  -9.561  1.00  1.080          C  
ATOM   2434  C   ASN A 156      -1.785   1.328  -8.453  1.00  1.060          C  
ATOM   2435  O   ASN A 156      -2.848   0.718  -8.316  1.00  1.130          O  
ATOM   2436  CB  ASN A 156       0.150  -0.148  -9.056  1.00  1.480          C  
ATOM   2437  CG  ASN A 156       0.846  -0.891 -10.171  1.00  1.480          C  
ATOM   2438  OD1 ASN A 156       0.418  -0.879 -11.332  1.00  1.480          O  
ATOM   2439  ND2 ASN A 156       1.914  -1.563  -9.830  1.00  1.480          N  
ATOM   2440  H   ASN A 156       0.967   2.040 -10.048  1.00  1.210          H  
ATOM   2441  HA  ASN A 156      -1.393   0.496 -10.375  1.00  1.300          H  
ATOM   2442 1HB  ASN A 156       0.908   0.327  -8.429  1.00  1.780          H  
ATOM   2443 2HB  ASN A 156      -0.392  -0.857  -8.435  1.00  1.780          H  
ATOM   2444 1HD2 ASN A 156       2.408  -2.094 -10.518  1.00  1.780          H  
ATOM   2445 2HD2 ASN A 156       2.230  -1.556  -8.883  1.00  1.780          H  
ATOM   2446  N   LYS A 157      -1.461   2.369  -7.670  1.00  0.990          N  
ATOM   2447  CA  LYS A 157      -2.391   2.822  -6.637  1.00  1.020          C  
ATOM   2448  C   LYS A 157      -3.543   3.593  -7.321  1.00  1.040          C  
ATOM   2449  O   LYS A 157      -4.722   3.383  -7.017  1.00  1.120          O  
ATOM   2450  CB  LYS A 157      -1.668   3.729  -5.630  1.00  1.420          C  
ATOM   2451  CG  LYS A 157      -0.524   3.083  -4.827  1.00  1.420          C  
ATOM   2452  CD  LYS A 157      -0.974   2.009  -3.880  1.00  1.420          C  
ATOM   2453  CE  LYS A 157       0.210   1.407  -3.135  1.00  1.420          C  
ATOM   2454  NZ  LYS A 157      -0.204   0.305  -2.210  1.00  1.420          N  
ATOM   2455  H   LYS A 157      -0.541   2.817  -7.772  1.00  1.190          H  
ATOM   2456  HA  LYS A 157      -2.817   1.959  -6.130  1.00  1.220          H  
ATOM   2457 1HB  LYS A 157      -1.242   4.575  -6.160  1.00  1.700          H  
ATOM   2458 2HB  LYS A 157      -2.377   4.110  -4.924  1.00  1.700          H  
ATOM   2459 1HG  LYS A 157       0.173   2.637  -5.512  1.00  1.700          H  
ATOM   2460 2HG  LYS A 157      -0.002   3.859  -4.266  1.00  1.700          H  
ATOM   2461 1HD  LYS A 157      -1.682   2.422  -3.165  1.00  1.700          H  
ATOM   2462 2HD  LYS A 157      -1.450   1.207  -4.433  1.00  1.700          H  
ATOM   2463 1HE  LYS A 157       0.909   1.005  -3.867  1.00  1.700          H  
ATOM   2464 2HE  LYS A 157       0.709   2.184  -2.559  1.00  1.700          H  
ATOM   2465 1HZ  LYS A 157       0.607  -0.075  -1.753  1.00  1.700          H  
ATOM   2466 2HZ  LYS A 157      -0.841   0.653  -1.512  1.00  1.700          H  
ATOM   2467 3HZ  LYS A 157      -0.674  -0.452  -2.741  1.00  1.700          H  
ATOM   2468  N   ILE A 158      -3.206   4.434  -8.302  1.00  1.020          N  
ATOM   2469  CA  ILE A 158      -4.162   5.244  -9.073  1.00  1.110          C  
ATOM   2470  C   ILE A 158      -5.174   4.399  -9.809  1.00  1.160          C  
ATOM   2471  O   ILE A 158      -6.349   4.747  -9.904  1.00  1.250          O  
ATOM   2472  CB  ILE A 158      -3.462   6.210 -10.057  1.00  1.520          C  
ATOM   2473  CG1 ILE A 158      -2.724   7.319  -9.259  1.00  1.520          C  
ATOM   2474  CG2 ILE A 158      -4.470   6.805 -11.100  1.00  1.520          C  
ATOM   2475  CD1 ILE A 158      -1.781   8.122 -10.066  1.00  1.520          C  
ATOM   2476  H   ILE A 158      -2.204   4.538  -8.500  1.00  1.220          H  
ATOM   2477  HA  ILE A 158      -4.727   5.849  -8.364  1.00  1.330          H  
ATOM   2478  HB  ILE A 158      -2.704   5.653 -10.600  1.00  1.820          H  
ATOM   2479 1HG1 ILE A 158      -3.463   8.001  -8.849  1.00  1.820          H  
ATOM   2480 2HG1 ILE A 158      -2.175   6.862  -8.436  1.00  1.820          H  
ATOM   2481 1HG2 ILE A 158      -3.952   7.452 -11.795  1.00  1.820          H  
ATOM   2482 2HG2 ILE A 158      -4.946   6.014 -11.676  1.00  1.820          H  
ATOM   2483 3HG2 ILE A 158      -5.236   7.380 -10.581  1.00  1.820          H  
ATOM   2484 1HD1 ILE A 158      -1.320   8.874  -9.440  1.00  1.820          H  
ATOM   2485 2HD1 ILE A 158      -1.031   7.471 -10.463  1.00  1.820          H  
ATOM   2486 3HD1 ILE A 158      -2.283   8.608 -10.871  1.00  1.820          H  
ATOM   2487  N   ASN A 159      -4.704   3.307 -10.389  1.00  1.180          N  
ATOM   2488  CA  ASN A 159      -5.551   2.416 -11.151  1.00  1.310          C  
ATOM   2489  C   ASN A 159      -6.105   1.265 -10.297  1.00  1.340          C  
ATOM   2490  O   ASN A 159      -6.509   0.224 -10.824  1.00  1.530          O  
ATOM   2491  CB  ASN A 159      -4.775   1.903 -12.347  1.00  1.780          C  
ATOM   2492  CG  ASN A 159      -5.651   1.389 -13.445  1.00  1.780          C  
ATOM   2493  OD1 ASN A 159      -6.765   1.893 -13.640  1.00  1.780          O  
ATOM   2494  ND2 ASN A 159      -5.176   0.409 -14.172  1.00  1.780          N  
ATOM   2495  H   ASN A 159      -3.707   3.107 -10.311  1.00  1.420          H  
ATOM   2496  HA  ASN A 159      -6.406   2.987 -11.511  1.00  1.570          H  
ATOM   2497 1HB  ASN A 159      -4.156   2.708 -12.733  1.00  2.140          H  
ATOM   2498 2HB  ASN A 159      -4.100   1.108 -12.024  1.00  2.140          H  
ATOM   2499 1HD2 ASN A 159      -5.720   0.031 -14.921  1.00  2.140          H  
ATOM   2500 2HD2 ASN A 159      -4.268   0.037 -13.977  1.00  2.140          H  
ATOM   2501  N   SER A 160      -6.158   1.456  -8.978  1.00  1.230          N  
ATOM   2502  CA  SER A 160      -6.711   0.466  -8.075  1.00  1.330          C  
ATOM   2503  C   SER A 160      -7.408   1.153  -6.912  1.00  1.330          C  
ATOM   2504  O   SER A 160      -7.751   2.331  -6.976  1.00  1.530          O  
ATOM   2505  CB  SER A 160      -5.639  -0.468  -7.554  1.00  1.820          C  
ATOM   2506  OG  SER A 160      -6.226  -1.559  -6.882  1.00  1.820          O  
ATOM   2507  H   SER A 160      -5.780   2.306  -8.551  1.00  1.480          H  
ATOM   2508  HA  SER A 160      -7.449  -0.124  -8.615  1.00  1.600          H  
ATOM   2509 1HB  SER A 160      -5.033  -0.828  -8.386  1.00  2.190          H  
ATOM   2510 2HB  SER A 160      -4.976   0.076  -6.877  1.00  2.190          H  
ATOM   2511  HG  SER A 160      -5.487  -2.122  -6.602  1.00  2.190          H  
ATOM   2512  N   GLN A 161      -7.678   0.392  -5.862  1.00  1.490          N  
ATOM   2513  CA  GLN A 161      -8.387   0.917  -4.691  1.00  1.730          C  
ATOM   2514  C   GLN A 161      -7.455   1.271  -3.528  1.00  1.890          C  
ATOM   2515  O   GLN A 161      -7.908   1.631  -2.444  1.00  1.990          O  
ATOM   2516  CB  GLN A 161      -9.439  -0.089  -4.229  1.00  2.330          C  
ATOM   2517  CG  GLN A 161     -10.489  -0.388  -5.286  1.00  2.330          C  
ATOM   2518  CD  GLN A 161     -11.256   0.847  -5.692  1.00  2.330          C  
ATOM   2519  OE1 GLN A 161     -11.831   1.541  -4.850  1.00  2.330          O  
ATOM   2520  NE2 GLN A 161     -11.261   1.139  -6.985  1.00  2.330          N  
ATOM   2521  H   GLN A 161      -7.366  -0.574  -5.900  1.00  1.790          H  
ATOM   2522  HA  GLN A 161      -8.895   1.835  -4.984  1.00  2.080          H  
ATOM   2523 1HB  GLN A 161      -8.952  -1.024  -3.955  1.00  2.790          H  
ATOM   2524 2HB  GLN A 161      -9.946   0.293  -3.343  1.00  2.790          H  
ATOM   2525 1HG  GLN A 161      -9.999  -0.789  -6.170  1.00  2.790          H  
ATOM   2526 2HG  GLN A 161     -11.196  -1.114  -4.887  1.00  2.790          H  
ATOM   2527 1HE2 GLN A 161     -11.746   1.951  -7.313  1.00  2.790          H  
ATOM   2528 2HE2 GLN A 161     -10.773   0.555  -7.636  1.00  2.790          H  
ATOM   2529  N   GLU A 162      -6.153   1.146  -3.751  1.00  2.080          N  
ATOM   2530  CA  GLU A 162      -5.147   1.348  -2.708  1.00  2.470          C  
ATOM   2531  C   GLU A 162      -4.619   2.783  -2.542  1.00  2.050          C  
ATOM   2532  O   GLU A 162      -3.789   3.050  -1.662  1.00  2.590          O  
ATOM   2533  CB  GLU A 162      -3.986   0.389  -2.958  1.00  3.300          C  
ATOM   2534  CG  GLU A 162      -4.354  -1.094  -2.832  1.00  3.300          C  
ATOM   2535  CD  GLU A 162      -3.180  -2.063  -3.085  1.00  3.300          C  
ATOM   2536  OE1 GLU A 162      -2.056  -1.619  -3.292  1.00  3.300          O  
ATOM   2537  OE2 GLU A 162      -3.421  -3.245  -3.065  1.00  3.300          O  
ATOM   2538  H   GLU A 162      -5.856   0.874  -4.677  1.00  2.500          H  
ATOM   2539  HA  GLU A 162      -5.605   1.065  -1.760  1.00  2.960          H  
ATOM   2540 1HB  GLU A 162      -3.613   0.543  -3.966  1.00  3.960          H  
ATOM   2541 2HB  GLU A 162      -3.183   0.600  -2.261  1.00  3.960          H  
ATOM   2542 1HG  GLU A 162      -4.740  -1.268  -1.828  1.00  3.960          H  
ATOM   2543 2HG  GLU A 162      -5.155  -1.315  -3.536  1.00  3.960          H  
ATOM   2544  N   LEU A 163      -5.087   3.724  -3.355  1.00  1.780          N  
ATOM   2545  CA  LEU A 163      -4.571   5.083  -3.268  1.00  2.250          C  
ATOM   2546  C   LEU A 163      -5.213   5.853  -2.137  1.00  2.060          C  
ATOM   2547  O   LEU A 163      -6.029   6.751  -2.351  1.00  2.760          O  
ATOM   2548  CB  LEU A 163      -4.822   5.864  -4.571  1.00  2.960          C  
ATOM   2549  CG  LEU A 163      -4.140   7.284  -4.712  1.00  2.960          C  
ATOM   2550  CD1 LEU A 163      -2.622   7.164  -4.782  1.00  2.960          C  
ATOM   2551  CD2 LEU A 163      -4.661   7.943  -5.948  1.00  2.960          C  
ATOM   2552  H   LEU A 163      -5.788   3.487  -4.045  1.00  2.140          H  
ATOM   2553  HA  LEU A 163      -3.505   5.025  -3.071  1.00  2.700          H  
ATOM   2554 1HB  LEU A 163      -4.492   5.272  -5.392  1.00  3.550          H  
ATOM   2555 2HB  LEU A 163      -5.895   6.006  -4.680  1.00  3.550          H  
ATOM   2556  HG  LEU A 163      -4.390   7.897  -3.845  1.00  3.550          H  
ATOM   2557 1HD1 LEU A 163      -2.191   8.158  -4.881  1.00  3.550          H  
ATOM   2558 2HD1 LEU A 163      -2.232   6.697  -3.889  1.00  3.550          H  
ATOM   2559 3HD1 LEU A 163      -2.354   6.573  -5.648  1.00  3.550          H  
ATOM   2560 1HD2 LEU A 163      -4.223   8.922  -6.055  1.00  3.550          H  
ATOM   2561 2HD2 LEU A 163      -4.406   7.345  -6.790  1.00  3.550          H  
ATOM   2562 3HD2 LEU A 163      -5.744   8.037  -5.878  1.00  3.550          H  
ATOM   2563  N   ASP A 164      -4.808   5.549  -0.914  1.00  1.600          N  
ATOM   2564  CA  ASP A 164      -5.384   6.221   0.252  1.00  1.510          C  
ATOM   2565  C   ASP A 164      -4.700   7.576   0.442  1.00  1.230          C  
ATOM   2566  O   ASP A 164      -3.968   7.798   1.420  1.00  1.210          O  
ATOM   2567  CB  ASP A 164      -5.217   5.365   1.515  1.00  2.150          C  
ATOM   2568  CG  ASP A 164      -6.014   5.892   2.719  1.00  2.150          C  
ATOM   2569  OD1 ASP A 164      -6.897   6.696   2.515  1.00  2.150          O  
ATOM   2570  OD2 ASP A 164      -5.735   5.480   3.826  1.00  2.150          O  
ATOM   2571  H   ASP A 164      -4.145   4.777  -0.832  1.00  1.920          H  
ATOM   2572  HA  ASP A 164      -6.447   6.388   0.076  1.00  1.810          H  
ATOM   2573 1HB  ASP A 164      -5.538   4.344   1.300  1.00  2.580          H  
ATOM   2574 2HB  ASP A 164      -4.163   5.324   1.787  1.00  2.580          H  
ATOM   2575  N   GLY A 165      -4.961   8.472  -0.512  1.00  1.100          N  
ATOM   2576  CA  GLY A 165      -4.331   9.776  -0.565  1.00  0.940          C  
ATOM   2577  C   GLY A 165      -4.663  10.561  -1.826  1.00  0.800          C  
ATOM   2578  O   GLY A 165      -5.437  10.118  -2.678  1.00  1.000          O  
ATOM   2579  H   GLY A 165      -5.602   8.173  -1.252  1.00  1.320          H  
ATOM   2580 1HA  GLY A 165      -4.605  10.356   0.315  1.00  1.130          H  
ATOM   2581 2HA  GLY A 165      -3.258   9.631  -0.525  1.00  1.130          H  
ATOM   2582  N   ILE A 166      -4.108  11.767  -1.899  1.00  0.670          N  
ATOM   2583  CA  ILE A 166      -4.341  12.678  -3.019  1.00  0.620          C  
ATOM   2584  C   ILE A 166      -3.030  13.016  -3.726  1.00  0.490          C  
ATOM   2585  O   ILE A 166      -2.017  13.302  -3.081  1.00  0.450          O  
ATOM   2586  CB  ILE A 166      -5.065  13.969  -2.564  1.00  0.890          C  
ATOM   2587  CG1 ILE A 166      -6.398  13.634  -1.779  1.00  0.890          C  
ATOM   2588  CG2 ILE A 166      -5.387  14.859  -3.802  1.00  0.890          C  
ATOM   2589  CD1 ILE A 166      -7.493  12.910  -2.545  1.00  0.890          C  
ATOM   2590  H   ILE A 166      -3.470  12.015  -1.136  1.00  0.800          H  
ATOM   2591  HA  ILE A 166      -4.975  12.177  -3.748  1.00  0.740          H  
ATOM   2592  HB  ILE A 166      -4.429  14.516  -1.878  1.00  1.070          H  
ATOM   2593 1HG1 ILE A 166      -6.134  13.026  -0.915  1.00  1.070          H  
ATOM   2594 2HG1 ILE A 166      -6.828  14.572  -1.422  1.00  1.070          H  
ATOM   2595 1HG2 ILE A 166      -5.896  15.758  -3.472  1.00  1.070          H  
ATOM   2596 2HG2 ILE A 166      -4.471  15.143  -4.320  1.00  1.070          H  
ATOM   2597 3HG2 ILE A 166      -6.025  14.326  -4.498  1.00  1.070          H  
ATOM   2598 1HD1 ILE A 166      -8.340  12.751  -1.880  1.00  1.070          H  
ATOM   2599 2HD1 ILE A 166      -7.820  13.504  -3.391  1.00  1.070          H  
ATOM   2600 3HD1 ILE A 166      -7.139  11.949  -2.898  1.00  1.070          H  
ATOM   2601  N   VAL A 167      -3.063  12.954  -5.052  1.00  0.500          N  
ATOM   2602  CA  VAL A 167      -1.904  13.251  -5.882  1.00  0.430          C  
ATOM   2603  C   VAL A 167      -1.998  14.709  -6.368  1.00  0.390          C  
ATOM   2604  O   VAL A 167      -3.030  15.106  -6.922  1.00  0.450          O  
ATOM   2605  CB  VAL A 167      -1.879  12.272  -7.090  1.00  0.630          C  
ATOM   2606  CG1 VAL A 167      -0.692  12.540  -7.969  1.00  0.630          C  
ATOM   2607  CG2 VAL A 167      -1.888  10.838  -6.611  1.00  0.630          C  
ATOM   2608  H   VAL A 167      -3.942  12.710  -5.493  1.00  0.600          H  
ATOM   2609  HA  VAL A 167      -1.001  13.141  -5.291  1.00  0.520          H  
ATOM   2610  HB  VAL A 167      -2.763  12.437  -7.686  1.00  0.760          H  
ATOM   2611 1HG1 VAL A 167      -0.707  11.868  -8.820  1.00  0.760          H  
ATOM   2612 2HG1 VAL A 167      -0.728  13.543  -8.307  1.00  0.760          H  
ATOM   2613 3HG1 VAL A 167       0.207  12.386  -7.401  1.00  0.760          H  
ATOM   2614 1HG2 VAL A 167      -1.906  10.175  -7.473  1.00  0.760          H  
ATOM   2615 2HG2 VAL A 167      -1.021  10.632  -6.025  1.00  0.760          H  
ATOM   2616 3HG2 VAL A 167      -2.767  10.666  -6.009  1.00  0.760          H  
ATOM   2617  N   PHE A 168      -0.948  15.509  -6.144  1.00  0.350          N  
ATOM   2618  CA  PHE A 168      -1.020  16.914  -6.550  1.00  0.380          C  
ATOM   2619  C   PHE A 168       0.123  17.408  -7.400  1.00  0.360          C  
ATOM   2620  O   PHE A 168       1.306  17.150  -7.128  1.00  0.360          O  
ATOM   2621  CB  PHE A 168      -0.978  17.856  -5.360  1.00  0.520          C  
ATOM   2622  CG  PHE A 168      -2.028  17.730  -4.387  1.00  0.520          C  
ATOM   2623  CD1 PHE A 168      -1.834  16.972  -3.287  1.00  0.520          C  
ATOM   2624  CD2 PHE A 168      -3.187  18.375  -4.546  1.00  0.520          C  
ATOM   2625  CE1 PHE A 168      -2.797  16.868  -2.337  1.00  0.520          C  
ATOM   2626  CE2 PHE A 168      -4.162  18.286  -3.615  1.00  0.520          C  
ATOM   2627  CZ  PHE A 168      -3.964  17.534  -2.507  1.00  0.520          C  
ATOM   2628  H   PHE A 168      -0.115  15.131  -5.685  1.00  0.420          H  
ATOM   2629  HA  PHE A 168      -1.942  17.068  -7.108  1.00  0.460          H  
ATOM   2630 1HB  PHE A 168      -0.044  17.733  -4.856  1.00  0.620          H  
ATOM   2631 2HB  PHE A 168      -0.991  18.887  -5.732  1.00  0.620          H  
ATOM   2632  HD1 PHE A 168      -0.892  16.458  -3.190  1.00  0.620          H  
ATOM   2633  HD2 PHE A 168      -3.328  18.983  -5.438  1.00  0.620          H  
ATOM   2634  HE1 PHE A 168      -2.642  16.256  -1.454  1.00  0.620          H  
ATOM   2635  HE2 PHE A 168      -5.090  18.814  -3.764  1.00  0.620          H  
ATOM   2636  HZ  PHE A 168      -4.730  17.454  -1.779  1.00  0.620          H  
ATOM   2637  N   ASP A 169      -0.256  18.233  -8.357  1.00  0.400          N  
ATOM   2638  CA  ASP A 169       0.652  18.957  -9.218  1.00  0.430          C  
ATOM   2639  C   ASP A 169       0.967  20.272  -8.525  1.00  0.440          C  
ATOM   2640  O   ASP A 169       0.048  21.041  -8.208  1.00  0.480          O  
ATOM   2641  CB  ASP A 169       0.041  19.198 -10.574  1.00  0.590          C  
ATOM   2642  CG  ASP A 169       1.028  19.738 -11.593  1.00  0.590          C  
ATOM   2643  OD1 ASP A 169       1.959  20.454 -11.259  1.00  0.590          O  
ATOM   2644  OD2 ASP A 169       0.865  19.393 -12.740  1.00  0.590          O  
ATOM   2645  H   ASP A 169      -1.267  18.345  -8.508  1.00  0.480          H  
ATOM   2646  HA  ASP A 169       1.580  18.389  -9.334  1.00  0.520          H  
ATOM   2647 1HB  ASP A 169      -0.412  18.296 -10.944  1.00  0.710          H  
ATOM   2648 2HB  ASP A 169      -0.755  19.923 -10.447  1.00  0.710          H  
ATOM   2649  N   VAL A 170       2.232  20.506  -8.192  1.00  0.450          N  
ATOM   2650  CA  VAL A 170       2.541  21.709  -7.421  1.00  0.480          C  
ATOM   2651  C   VAL A 170       3.027  22.879  -8.284  1.00  0.560          C  
ATOM   2652  O   VAL A 170       3.465  23.915  -7.762  1.00  0.660          O  
ATOM   2653  CB  VAL A 170       3.559  21.412  -6.313  1.00  0.660          C  
ATOM   2654  CG1 VAL A 170       2.979  20.331  -5.431  1.00  0.660          C  
ATOM   2655  CG2 VAL A 170       4.906  21.036  -6.873  1.00  0.660          C  
ATOM   2656  H   VAL A 170       2.949  19.835  -8.490  1.00  0.540          H  
ATOM   2657  HA  VAL A 170       1.629  22.016  -6.927  1.00  0.580          H  
ATOM   2658  HB  VAL A 170       3.673  22.298  -5.702  1.00  0.790          H  
ATOM   2659 1HG1 VAL A 170       3.640  20.117  -4.629  1.00  0.790          H  
ATOM   2660 2HG1 VAL A 170       2.017  20.667  -5.034  1.00  0.790          H  
ATOM   2661 3HG1 VAL A 170       2.830  19.423  -6.017  1.00  0.790          H  
ATOM   2662 1HG2 VAL A 170       5.565  20.870  -6.053  1.00  0.790          H  
ATOM   2663 2HG2 VAL A 170       4.825  20.143  -7.467  1.00  0.790          H  
ATOM   2664 3HG2 VAL A 170       5.293  21.845  -7.483  1.00  0.790          H  
ATOM   2665  N   ARG A 171       2.927  22.721  -9.600  1.00  0.580          N  
ATOM   2666  CA  ARG A 171       3.266  23.774 -10.549  1.00  0.690          C  
ATOM   2667  C   ARG A 171       2.073  24.713 -10.674  1.00  0.730          C  
ATOM   2668  O   ARG A 171       1.009  24.449 -10.109  1.00  0.770          O  
ATOM   2669  CB  ARG A 171       3.606  23.211 -11.911  1.00  0.920          C  
ATOM   2670  CG  ARG A 171       4.831  22.334 -11.942  1.00  0.920          C  
ATOM   2671  CD  ARG A 171       5.024  21.748 -13.271  1.00  0.920          C  
ATOM   2672  NE  ARG A 171       3.943  20.848 -13.585  1.00  0.920          N  
ATOM   2673  CZ  ARG A 171       3.713  20.279 -14.785  1.00  0.920          C  
ATOM   2674  NH1 ARG A 171       4.543  20.500 -15.802  1.00  0.920          N  
ATOM   2675  NH2 ARG A 171       2.631  19.529 -14.908  1.00  0.920          N  
ATOM   2676  H   ARG A 171       2.554  21.831  -9.974  1.00  0.700          H  
ATOM   2677  HA  ARG A 171       4.119  24.340 -10.174  1.00  0.830          H  
ATOM   2678 1HB  ARG A 171       2.754  22.643 -12.281  1.00  1.110          H  
ATOM   2679 2HB  ARG A 171       3.774  24.030 -12.610  1.00  1.110          H  
ATOM   2680 1HG  ARG A 171       5.704  22.919 -11.686  1.00  1.110          H  
ATOM   2681 2HG  ARG A 171       4.698  21.527 -11.224  1.00  1.110          H  
ATOM   2682 1HD  ARG A 171       5.041  22.542 -14.016  1.00  1.110          H  
ATOM   2683 2HD  ARG A 171       5.951  21.198 -13.299  1.00  1.110          H  
ATOM   2684  HE  ARG A 171       3.253  20.655 -12.828  1.00  1.110          H  
ATOM   2685 1HH1 ARG A 171       5.343  21.096 -15.686  1.00  1.110          H  
ATOM   2686 2HH1 ARG A 171       4.345  20.152 -16.744  1.00  1.110          H  
ATOM   2687 1HH2 ARG A 171       2.008  19.420 -14.095  1.00  1.110          H  
ATOM   2688 2HH2 ARG A 171       2.352  19.067 -15.780  1.00  1.110          H  
ATOM   2689  N   GLU A 172       2.259  25.810 -11.389  1.00  0.900          N  
ATOM   2690  CA  GLU A 172       1.223  26.802 -11.630  1.00  1.070          C  
ATOM   2691  C   GLU A 172       0.213  26.358 -12.712  1.00  1.030          C  
ATOM   2692  O   GLU A 172       0.289  25.242 -13.255  1.00  0.950          O  
ATOM   2693  CB  GLU A 172       1.898  28.122 -12.018  1.00  1.430          C  
ATOM   2694  CG  GLU A 172       2.821  28.694 -10.914  1.00  1.430          C  
ATOM   2695  CD  GLU A 172       4.218  28.079 -10.925  1.00  1.430          C  
ATOM   2696  OE1 GLU A 172       4.449  27.211 -11.745  1.00  1.430          O  
ATOM   2697  OE2 GLU A 172       5.041  28.455 -10.109  1.00  1.430          O  
ATOM   2698  H   GLU A 172       3.181  25.993 -11.790  1.00  1.080          H  
ATOM   2699  HA  GLU A 172       0.675  26.955 -10.702  1.00  1.280          H  
ATOM   2700 1HB  GLU A 172       2.488  27.978 -12.923  1.00  1.720          H  
ATOM   2701 2HB  GLU A 172       1.141  28.872 -12.242  1.00  1.720          H  
ATOM   2702 1HG  GLU A 172       2.908  29.773 -11.054  1.00  1.720          H  
ATOM   2703 2HG  GLU A 172       2.358  28.516  -9.944  1.00  1.720          H  
ATOM   2704  N   ASP A 173      -0.757  27.232 -12.981  1.00  1.200          N  
ATOM   2705  CA  ASP A 173      -1.811  26.939 -13.931  1.00  1.310          C  
ATOM   2706  C   ASP A 173      -1.255  27.064 -15.338  1.00  1.340          C  
ATOM   2707  O   ASP A 173      -0.028  27.136 -15.513  1.00  1.360          O  
ATOM   2708  CB  ASP A 173      -3.030  27.843 -13.692  1.00  1.790          C  
ATOM   2709  CG  ASP A 173      -2.782  29.324 -13.952  1.00  1.790          C  
ATOM   2710  OD1 ASP A 173      -1.729  29.663 -14.421  1.00  1.790          O  
ATOM   2711  OD2 ASP A 173      -3.659  30.102 -13.666  1.00  1.790          O  
ATOM   2712  H   ASP A 173      -0.760  28.138 -12.527  1.00  1.440          H  
ATOM   2713  HA  ASP A 173      -2.135  25.910 -13.783  1.00  1.570          H  
ATOM   2714 1HB  ASP A 173      -3.857  27.515 -14.316  1.00  2.150          H  
ATOM   2715 2HB  ASP A 173      -3.357  27.733 -12.660  1.00  2.150          H  
ATOM   2716  N   SER A 174      -2.111  27.056 -16.366  1.00  1.430          N  
ATOM   2717  CA  SER A 174      -1.572  26.976 -17.718  1.00  1.560          C  
ATOM   2718  C   SER A 174      -0.885  25.609 -17.800  1.00  1.480          C  
ATOM   2719  O   SER A 174      -1.544  24.634 -18.162  1.00  1.710          O  
ATOM   2720  CB  SER A 174      -0.663  28.148 -18.092  1.00  2.130          C  
ATOM   2721  OG  SER A 174      -0.418  28.156 -19.473  1.00  2.130          O  
ATOM   2722  H   SER A 174      -3.106  27.047 -16.214  1.00  1.720          H  
ATOM   2723  HA  SER A 174      -2.399  26.976 -18.429  1.00  1.870          H  
ATOM   2724 1HB  SER A 174      -1.146  29.081 -17.801  1.00  2.560          H  
ATOM   2725 2HB  SER A 174       0.283  28.112 -17.584  1.00  2.560          H  
ATOM   2726  HG  SER A 174       0.166  28.902 -19.633  1.00  2.560          H  
ATOM   2727  N   GLU A 175       0.412  25.524 -17.496  1.00  1.260          N  
ATOM   2728  CA  GLU A 175       1.177  24.268 -17.578  1.00  1.190          C  
ATOM   2729  C   GLU A 175       0.432  23.073 -16.943  1.00  1.050          C  
ATOM   2730  O   GLU A 175       0.416  21.970 -17.514  1.00  1.110          O  
ATOM   2731  CB  GLU A 175       2.539  24.450 -16.910  1.00  1.690          C  
ATOM   2732  CG  GLU A 175       3.431  23.233 -16.944  1.00  1.690          C  
ATOM   2733  CD  GLU A 175       3.953  22.838 -18.324  1.00  1.690          C  
ATOM   2734  OE1 GLU A 175       4.061  23.699 -19.177  1.00  1.690          O  
ATOM   2735  OE2 GLU A 175       4.257  21.668 -18.507  1.00  1.690          O  
ATOM   2736  H   GLU A 175       0.848  26.371 -17.140  1.00  1.510          H  
ATOM   2737  HA  GLU A 175       1.342  24.045 -18.624  1.00  1.430          H  
ATOM   2738 1HB  GLU A 175       3.069  25.272 -17.389  1.00  2.030          H  
ATOM   2739 2HB  GLU A 175       2.388  24.725 -15.860  1.00  2.030          H  
ATOM   2740 1HG  GLU A 175       4.277  23.412 -16.286  1.00  2.030          H  
ATOM   2741 2HG  GLU A 175       2.860  22.414 -16.537  1.00  2.030          H  
ATOM   2742  N   PHE A 176      -0.233  23.273 -15.797  1.00  0.970          N  
ATOM   2743  CA  PHE A 176      -1.013  22.196 -15.184  1.00  0.960          C  
ATOM   2744  C   PHE A 176      -1.914  21.463 -16.178  1.00  1.010          C  
ATOM   2745  O   PHE A 176      -2.085  20.247 -16.091  1.00  1.010          O  
ATOM   2746  CB  PHE A 176      -1.909  22.702 -14.048  1.00  1.350          C  
ATOM   2747  CG  PHE A 176      -2.831  21.605 -13.532  1.00  1.350          C  
ATOM   2748  CD1 PHE A 176      -2.349  20.598 -12.764  1.00  1.350          C  
ATOM   2749  CD2 PHE A 176      -4.172  21.594 -13.848  1.00  1.350          C  
ATOM   2750  CE1 PHE A 176      -3.162  19.574 -12.311  1.00  1.350          C  
ATOM   2751  CE2 PHE A 176      -4.998  20.580 -13.411  1.00  1.350          C  
ATOM   2752  CZ  PHE A 176      -4.486  19.563 -12.640  1.00  1.350          C  
ATOM   2753  H   PHE A 176      -0.165  24.165 -15.295  1.00  1.160          H  
ATOM   2754  HA  PHE A 176      -0.308  21.470 -14.767  1.00  1.150          H  
ATOM   2755 1HB  PHE A 176      -1.295  23.070 -13.220  1.00  1.620          H  
ATOM   2756 2HB  PHE A 176      -2.520  23.528 -14.403  1.00  1.620          H  
ATOM   2757  HD1 PHE A 176      -1.304  20.613 -12.535  1.00  1.620          H  
ATOM   2758  HD2 PHE A 176      -4.571  22.394 -14.456  1.00  1.620          H  
ATOM   2759  HE1 PHE A 176      -2.748  18.771 -11.705  1.00  1.620          H  
ATOM   2760  HE2 PHE A 176      -6.053  20.580 -13.682  1.00  1.620          H  
ATOM   2761  HZ  PHE A 176      -5.130  18.753 -12.297  1.00  1.620          H  
ATOM   2762  N   ASN A 177      -2.555  22.207 -17.084  1.00  1.140          N  
ATOM   2763  CA  ASN A 177      -3.538  21.644 -17.983  1.00  1.270          C  
ATOM   2764  C   ASN A 177      -2.903  21.177 -19.296  1.00  1.270          C  
ATOM   2765  O   ASN A 177      -3.589  20.680 -20.197  1.00  1.550          O  
ATOM   2766  CB  ASN A 177      -4.591  22.700 -18.251  1.00  1.730          C  
ATOM   2767  CG  ASN A 177      -5.375  23.054 -17.012  1.00  1.730          C  
ATOM   2768  OD1 ASN A 177      -5.139  24.130 -16.427  1.00  1.730          O  
ATOM   2769  ND2 ASN A 177      -6.297  22.220 -16.600  1.00  1.730          N  
ATOM   2770  H   ASN A 177      -2.348  23.204 -17.181  1.00  1.370          H  
ATOM   2771  HA  ASN A 177      -4.002  20.780 -17.503  1.00  1.520          H  
ATOM   2772 1HB  ASN A 177      -4.105  23.599 -18.634  1.00  2.070          H  
ATOM   2773 2HB  ASN A 177      -5.281  22.346 -19.012  1.00  2.070          H  
ATOM   2774 1HD2 ASN A 177      -6.840  22.435 -15.790  1.00  2.070          H  
ATOM   2775 2HD2 ASN A 177      -6.490  21.352 -17.102  1.00  2.070          H  
ATOM   2776  N   ARG A 178      -1.581  21.281 -19.409  1.00  1.130          N  
ATOM   2777  CA  ARG A 178      -0.920  20.766 -20.589  1.00  1.190          C  
ATOM   2778  C   ARG A 178      -0.674  19.298 -20.321  1.00  1.140          C  
ATOM   2779  O   ARG A 178      -0.944  18.458 -21.174  1.00  1.290          O  
ATOM   2780  CB  ARG A 178       0.387  21.484 -20.891  1.00  1.640          C  
ATOM   2781  CG  ARG A 178       0.238  22.915 -21.393  1.00  1.640          C  
ATOM   2782  CD  ARG A 178       1.560  23.557 -21.595  1.00  1.640          C  
ATOM   2783  NE  ARG A 178       1.441  24.898 -22.139  1.00  1.640          N  
ATOM   2784  CZ  ARG A 178       2.405  25.849 -22.110  1.00  1.640          C  
ATOM   2785  NH1 ARG A 178       3.566  25.634 -21.502  1.00  1.640          N  
ATOM   2786  NH2 ARG A 178       2.180  27.017 -22.698  1.00  1.640          N  
ATOM   2787  H   ARG A 178      -1.023  21.675 -18.651  1.00  1.360          H  
ATOM   2788  HA  ARG A 178      -1.579  20.865 -21.450  1.00  1.430          H  
ATOM   2789 1HB  ARG A 178       1.006  21.514 -19.993  1.00  1.970          H  
ATOM   2790 2HB  ARG A 178       0.937  20.924 -21.645  1.00  1.970          H  
ATOM   2791 1HG  ARG A 178      -0.301  22.920 -22.337  1.00  1.970          H  
ATOM   2792 2HG  ARG A 178      -0.318  23.499 -20.651  1.00  1.970          H  
ATOM   2793 1HD  ARG A 178       2.080  23.609 -20.658  1.00  1.970          H  
ATOM   2794 2HD  ARG A 178       2.144  22.958 -22.291  1.00  1.970          H  
ATOM   2795  HE  ARG A 178       0.577  25.127 -22.613  1.00  1.970          H  
ATOM   2796 1HH1 ARG A 178       3.752  24.752 -20.995  1.00  1.970          H  
ATOM   2797 2HH1 ARG A 178       4.269  26.356 -21.490  1.00  1.970          H  
ATOM   2798 1HH2 ARG A 178       1.297  27.188 -23.160  1.00  1.970          H  
ATOM   2799 2HH2 ARG A 178       2.886  27.737 -22.683  1.00  1.970          H  
ATOM   2800  N   PHE A 179      -0.129  18.999 -19.130  1.00  1.060          N  
ATOM   2801  CA  PHE A 179       0.127  17.606 -18.729  1.00  1.060          C  
ATOM   2802  C   PHE A 179       0.092  17.382 -17.218  1.00  0.950          C  
ATOM   2803  O   PHE A 179       0.890  17.977 -16.485  1.00  1.170          O  
ATOM   2804  CB  PHE A 179       1.500  17.106 -19.218  1.00  1.480          C  
ATOM   2805  CG  PHE A 179       1.682  17.044 -20.702  1.00  1.480          C  
ATOM   2806  CD1 PHE A 179       2.311  18.070 -21.382  1.00  1.480          C  
ATOM   2807  CD2 PHE A 179       1.202  15.963 -21.428  1.00  1.480          C  
ATOM   2808  CE1 PHE A 179       2.462  18.013 -22.747  1.00  1.480          C  
ATOM   2809  CE2 PHE A 179       1.354  15.905 -22.787  1.00  1.480          C  
ATOM   2810  CZ  PHE A 179       1.985  16.930 -23.449  1.00  1.480          C  
ATOM   2811  H   PHE A 179       0.070  19.773 -18.490  1.00  1.270          H  
ATOM   2812  HA  PHE A 179      -0.652  16.981 -19.171  1.00  1.270          H  
ATOM   2813 1HB  PHE A 179       2.270  17.762 -18.816  1.00  1.780          H  
ATOM   2814 2HB  PHE A 179       1.687  16.124 -18.811  1.00  1.780          H  
ATOM   2815  HD1 PHE A 179       2.686  18.932 -20.823  1.00  1.780          H  
ATOM   2816  HD2 PHE A 179       0.695  15.155 -20.913  1.00  1.780          H  
ATOM   2817  HE1 PHE A 179       2.959  18.826 -23.273  1.00  1.780          H  
ATOM   2818  HE2 PHE A 179       0.970  15.051 -23.344  1.00  1.780          H  
ATOM   2819  HZ  PHE A 179       2.104  16.886 -24.528  1.00  1.780          H  
ATOM   2820  N   HIS A 180      -0.715  16.414 -16.767  1.00  0.840          N  
ATOM   2821  CA  HIS A 180      -0.748  16.066 -15.336  1.00  0.940          C  
ATOM   2822  C   HIS A 180      -1.057  14.576 -15.071  1.00  0.850          C  
ATOM   2823  O   HIS A 180      -1.704  13.898 -15.866  1.00  0.920          O  
ATOM   2824  CB  HIS A 180      -1.712  17.008 -14.584  1.00  1.280          C  
ATOM   2825  CG  HIS A 180      -3.120  17.049 -15.061  1.00  1.280          C  
ATOM   2826  ND1 HIS A 180      -3.512  17.855 -16.106  1.00  1.280          N  
ATOM   2827  CD2 HIS A 180      -4.232  16.425 -14.621  1.00  1.280          C  
ATOM   2828  CE1 HIS A 180      -4.809  17.715 -16.304  1.00  1.280          C  
ATOM   2829  NE2 HIS A 180      -5.279  16.852 -15.414  1.00  1.280          N  
ATOM   2830  H   HIS A 180      -1.386  15.998 -17.425  1.00  1.010          H  
ATOM   2831  HA  HIS A 180       0.237  16.253 -14.912  1.00  1.130          H  
ATOM   2832 1HB  HIS A 180      -1.755  16.741 -13.550  1.00  1.530          H  
ATOM   2833 2HB  HIS A 180      -1.316  18.031 -14.631  1.00  1.530          H  
ATOM   2834  HD1 HIS A 180      -3.038  18.749 -16.257  1.00  1.530          H  
ATOM   2835  HD2 HIS A 180      -4.406  15.707 -13.812  1.00  1.530          H  
ATOM   2836  HE1 HIS A 180      -5.310  18.276 -17.099  1.00  1.530          H  
ATOM   2837  N   ILE A 181      -0.650  14.071 -13.913  1.00  0.720          N  
ATOM   2838  CA  ILE A 181      -0.848  12.649 -13.589  1.00  0.680          C  
ATOM   2839  C   ILE A 181      -2.303  12.234 -13.494  1.00  0.700          C  
ATOM   2840  O   ILE A 181      -3.089  12.896 -12.819  1.00  0.710          O  
ATOM   2841  CB  ILE A 181      -0.096  12.248 -12.284  1.00  0.970          C  
ATOM   2842  CG1 ILE A 181       1.411  12.332 -12.538  1.00  0.970          C  
ATOM   2843  CG2 ILE A 181      -0.537  10.909 -11.731  1.00  0.970          C  
ATOM   2844  CD1 ILE A 181       2.285  12.065 -11.347  1.00  0.970          C  
ATOM   2845  H   ILE A 181      -0.185  14.693 -13.255  1.00  0.860          H  
ATOM   2846  HA  ILE A 181      -0.404  12.064 -14.398  1.00  0.820          H  
ATOM   2847  HB  ILE A 181      -0.307  12.994 -11.534  1.00  1.160          H  
ATOM   2848 1HG1 ILE A 181       1.672  11.663 -13.338  1.00  1.160          H  
ATOM   2849 2HG1 ILE A 181       1.627  13.326 -12.848  1.00  1.160          H  
ATOM   2850 1HG2 ILE A 181      -0.017  10.679 -10.815  1.00  1.160          H  
ATOM   2851 2HG2 ILE A 181      -1.599  10.925 -11.513  1.00  1.160          H  
ATOM   2852 3HG2 ILE A 181      -0.337  10.148 -12.452  1.00  1.160          H  
ATOM   2853 1HD1 ILE A 181       3.327  12.196 -11.633  1.00  1.160          H  
ATOM   2854 2HD1 ILE A 181       2.048  12.732 -10.570  1.00  1.160          H  
ATOM   2855 3HD1 ILE A 181       2.146  11.060 -10.993  1.00  1.160          H  
ATOM   2856  N   GLN A 182      -2.668  11.120 -14.141  1.00  0.780          N  
ATOM   2857  CA  GLN A 182      -4.048  10.663 -14.076  1.00  0.870          C  
ATOM   2858  C   GLN A 182      -4.561  10.617 -12.642  1.00  0.860          C  
ATOM   2859  O   GLN A 182      -3.939  10.027 -11.772  1.00  0.850          O  
ATOM   2860  CB  GLN A 182      -4.161   9.249 -14.645  1.00  1.180          C  
ATOM   2861  CG  GLN A 182      -5.572   8.681 -14.651  1.00  1.180          C  
ATOM   2862  CD  GLN A 182      -5.634   7.268 -15.160  1.00  1.180          C  
ATOM   2863  OE1 GLN A 182      -4.669   6.504 -15.072  1.00  1.180          O  
ATOM   2864  NE2 GLN A 182      -6.783   6.896 -15.704  1.00  1.180          N  
ATOM   2865  H   GLN A 182      -1.996  10.584 -14.705  1.00  0.940          H  
ATOM   2866  HA  GLN A 182      -4.668  11.348 -14.653  1.00  1.040          H  
ATOM   2867 1HB  GLN A 182      -3.809   9.261 -15.672  1.00  1.420          H  
ATOM   2868 2HB  GLN A 182      -3.510   8.575 -14.086  1.00  1.420          H  
ATOM   2869 1HG  GLN A 182      -5.966   8.669 -13.637  1.00  1.420          H  
ATOM   2870 2HG  GLN A 182      -6.198   9.302 -15.291  1.00  1.420          H  
ATOM   2871 1HE2 GLN A 182      -6.892   5.965 -16.062  1.00  1.420          H  
ATOM   2872 2HE2 GLN A 182      -7.549   7.538 -15.759  1.00  1.420          H  
ATOM   2873  N   GLY A 183      -5.707  11.238 -12.388  1.00  0.920          N  
ATOM   2874  CA  GLY A 183      -6.306  11.220 -11.057  1.00  0.960          C  
ATOM   2875  C   GLY A 183      -5.797  12.331 -10.134  1.00  0.850          C  
ATOM   2876  O   GLY A 183      -6.317  12.504  -9.028  1.00  0.970          O  
ATOM   2877  H   GLY A 183      -6.182  11.736 -13.126  1.00  1.100          H  
ATOM   2878 1HA  GLY A 183      -7.388  11.304 -11.154  1.00  1.150          H  
ATOM   2879 2HA  GLY A 183      -6.109  10.253 -10.594  1.00  1.150          H  
ATOM   2880  N   ALA A 184      -4.784  13.071 -10.581  1.00  0.690          N  
ATOM   2881  CA  ALA A 184      -4.190  14.149  -9.814  1.00  0.640          C  
ATOM   2882  C   ALA A 184      -5.009  15.406  -9.915  1.00  0.640          C  
ATOM   2883  O   ALA A 184      -5.749  15.618 -10.881  1.00  0.740          O  
ATOM   2884  CB  ALA A 184      -2.778  14.451 -10.287  1.00  0.920          C  
ATOM   2885  H   ALA A 184      -4.382  12.876 -11.498  1.00  0.830          H  
ATOM   2886  HA  ALA A 184      -4.168  13.844  -8.773  1.00  0.770          H  
ATOM   2887 1HB  ALA A 184      -2.361  15.246  -9.667  1.00  1.100          H  
ATOM   2888 2HB  ALA A 184      -2.182  13.558 -10.202  1.00  1.100          H  
ATOM   2889 3HB  ALA A 184      -2.809  14.772 -11.322  1.00  1.100          H  
ATOM   2890  N   THR A 185      -4.835  16.266  -8.932  1.00  0.610          N  
ATOM   2891  CA  THR A 185      -5.465  17.570  -8.963  1.00  0.670          C  
ATOM   2892  C   THR A 185      -4.406  18.654  -8.888  1.00  0.690          C  
ATOM   2893  O   THR A 185      -3.204  18.374  -9.018  1.00  0.810          O  
ATOM   2894  CB  THR A 185      -6.530  17.741  -7.868  1.00  0.910          C  
ATOM   2895  OG1 THR A 185      -7.259  18.953  -8.133  1.00  0.910          O  
ATOM   2896  CG2 THR A 185      -5.905  17.817  -6.498  1.00  0.910          C  
ATOM   2897  H   THR A 185      -4.229  15.993  -8.152  1.00  0.730          H  
ATOM   2898  HA  THR A 185      -5.977  17.684  -9.919  1.00  0.800          H  
ATOM   2899  HB  THR A 185      -7.214  16.892  -7.901  1.00  1.100          H  
ATOM   2900  HG1 THR A 185      -7.886  18.792  -8.854  1.00  1.100          H  
ATOM   2901 1HG2 THR A 185      -6.686  17.936  -5.752  1.00  1.100          H  
ATOM   2902 2HG2 THR A 185      -5.346  16.901  -6.295  1.00  1.100          H  
ATOM   2903 3HG2 THR A 185      -5.247  18.660  -6.447  1.00  1.100          H  
ATOM   2904  N   HIS A 186      -4.861  19.891  -8.777  1.00  0.700          N  
ATOM   2905  CA  HIS A 186      -3.960  21.031  -8.781  1.00  0.750          C  
ATOM   2906  C   HIS A 186      -3.844  21.714  -7.424  1.00  0.810          C  
ATOM   2907  O   HIS A 186      -4.851  22.142  -6.852  1.00  1.010          O  
ATOM   2908  CB  HIS A 186      -4.424  22.086  -9.796  1.00  1.030          C  
ATOM   2909  CG  HIS A 186      -3.446  23.208  -9.978  1.00  1.030          C  
ATOM   2910  ND1 HIS A 186      -3.823  24.494 -10.324  1.00  1.030          N  
ATOM   2911  CD2 HIS A 186      -2.100  23.222  -9.899  1.00  1.030          C  
ATOM   2912  CE1 HIS A 186      -2.734  25.244 -10.423  1.00  1.030          C  
ATOM   2913  NE2 HIS A 186      -1.691  24.485 -10.168  1.00  1.030          N  
ATOM   2914  H   HIS A 186      -5.863  20.011  -8.653  1.00  0.840          H  
ATOM   2915  HA  HIS A 186      -2.965  20.699  -9.067  1.00  0.900          H  
ATOM   2916 1HB  HIS A 186      -4.598  21.631 -10.747  1.00  1.240          H  
ATOM   2917 2HB  HIS A 186      -5.369  22.512  -9.466  1.00  1.240          H  
ATOM   2918  HD2 HIS A 186      -1.444  22.392  -9.666  1.00  1.240          H  
ATOM   2919  HE1 HIS A 186      -2.702  26.302 -10.675  1.00  1.240          H  
ATOM   2920  HE2 HIS A 186      -0.698  24.743 -10.161  1.00  1.240          H  
ATOM   2921  N   LEU A 187      -2.631  21.771  -6.883  1.00  0.690          N  
ATOM   2922  CA  LEU A 187      -2.406  22.483  -5.633  1.00  0.760          C  
ATOM   2923  C   LEU A 187      -0.964  22.931  -5.601  1.00  0.740          C  
ATOM   2924  O   LEU A 187      -0.069  22.173  -5.225  1.00  0.750          O  
ATOM   2925  CB  LEU A 187      -2.696  21.619  -4.403  1.00  1.040          C  
ATOM   2926  CG  LEU A 187      -2.547  22.295  -3.015  1.00  1.040          C  
ATOM   2927  CD1 LEU A 187      -3.556  23.388  -2.832  1.00  1.040          C  
ATOM   2928  CD2 LEU A 187      -2.713  21.256  -1.928  1.00  1.040          C  
ATOM   2929  H   LEU A 187      -1.826  21.386  -7.388  1.00  0.830          H  
ATOM   2930  HA  LEU A 187      -3.040  23.366  -5.625  1.00  0.910          H  
ATOM   2931 1HB  LEU A 187      -3.709  21.234  -4.479  1.00  1.240          H  
ATOM   2932 2HB  LEU A 187      -1.993  20.802  -4.412  1.00  1.240          H  
ATOM   2933  HG  LEU A 187      -1.570  22.744  -2.953  1.00  1.240          H  
ATOM   2934 1HD1 LEU A 187      -3.390  23.828  -1.859  1.00  1.240          H  
ATOM   2935 2HD1 LEU A 187      -3.443  24.142  -3.589  1.00  1.240          H  
ATOM   2936 3HD1 LEU A 187      -4.559  22.974  -2.888  1.00  1.240          H  
ATOM   2937 1HD2 LEU A 187      -2.593  21.721  -0.954  1.00  1.240          H  
ATOM   2938 2HD2 LEU A 187      -3.693  20.812  -1.992  1.00  1.240          H  
ATOM   2939 3HD2 LEU A 187      -1.957  20.480  -2.061  1.00  1.240          H  
ATOM   2940  N   SER A 188      -0.767  24.179  -5.969  1.00  0.780          N  
ATOM   2941  CA  SER A 188       0.535  24.797  -6.121  1.00  0.830          C  
ATOM   2942  C   SER A 188       1.349  24.865  -4.853  1.00  0.950          C  
ATOM   2943  O   SER A 188       0.811  24.936  -3.738  1.00  1.300          O  
ATOM   2944  CB  SER A 188       0.408  26.182  -6.705  1.00  1.140          C  
ATOM   2945  OG  SER A 188       1.636  26.865  -6.646  1.00  1.140          O  
ATOM   2946  H   SER A 188      -1.587  24.742  -6.204  1.00  0.940          H  
ATOM   2947  HA  SER A 188       1.085  24.215  -6.846  1.00  1.000          H  
ATOM   2948 1HB  SER A 188       0.084  26.099  -7.744  1.00  1.370          H  
ATOM   2949 2HB  SER A 188      -0.329  26.727  -6.185  1.00  1.370          H  
ATOM   2950  HG  SER A 188       1.492  27.689  -7.131  1.00  1.370          H  
ATOM   2951  N   LYS A 189       2.665  24.889  -5.020  1.00  0.790          N  
ATOM   2952  CA  LYS A 189       3.593  25.018  -3.903  1.00  1.000          C  
ATOM   2953  C   LYS A 189       3.250  26.259  -3.057  1.00  0.870          C  
ATOM   2954  O   LYS A 189       3.542  26.305  -1.862  1.00  1.230          O  
ATOM   2955  CB  LYS A 189       5.032  25.141  -4.441  1.00  1.320          C  
ATOM   2956  CG  LYS A 189       5.298  26.476  -5.210  1.00  1.320          C  
ATOM   2957  CD  LYS A 189       6.693  26.573  -5.822  1.00  1.320          C  
ATOM   2958  CE  LYS A 189       6.921  27.977  -6.457  1.00  1.320          C  
ATOM   2959  NZ  LYS A 189       6.123  28.198  -7.744  1.00  1.320          N  
ATOM   2960  H   LYS A 189       3.024  24.776  -5.975  1.00  0.950          H  
ATOM   2961  HA  LYS A 189       3.509  24.134  -3.274  1.00  1.200          H  
ATOM   2962 1HB  LYS A 189       5.739  25.073  -3.612  1.00  1.580          H  
ATOM   2963 2HB  LYS A 189       5.239  24.311  -5.122  1.00  1.580          H  
ATOM   2964 1HG  LYS A 189       4.551  26.592  -5.995  1.00  1.580          H  
ATOM   2965 2HG  LYS A 189       5.209  27.308  -4.518  1.00  1.580          H  
ATOM   2966 1HD  LYS A 189       7.438  26.403  -5.050  1.00  1.580          H  
ATOM   2967 2HD  LYS A 189       6.806  25.808  -6.594  1.00  1.580          H  
ATOM   2968 1HE  LYS A 189       6.622  28.732  -5.732  1.00  1.580          H  
ATOM   2969 2HE  LYS A 189       7.975  28.100  -6.673  1.00  1.580          H  
ATOM   2970 1HZ  LYS A 189       6.298  29.122  -8.117  1.00  1.580          H  
ATOM   2971 2HZ  LYS A 189       6.397  27.522  -8.446  1.00  1.580          H  
ATOM   2972 3HZ  LYS A 189       5.131  28.105  -7.583  1.00  1.580          H  
ATOM   2973  N   GLY A 190       2.641  27.275  -3.695  1.00  0.860          N  
ATOM   2974  CA  GLY A 190       2.252  28.526  -3.048  1.00  1.070          C  
ATOM   2975  C   GLY A 190       0.807  28.521  -2.513  1.00  1.030          C  
ATOM   2976  O   GLY A 190       0.328  29.534  -2.001  1.00  1.360          O  
ATOM   2977  H   GLY A 190       2.430  27.144  -4.684  1.00  1.030          H  
ATOM   2978 1HA  GLY A 190       2.940  28.734  -2.229  1.00  1.280          H  
ATOM   2979 2HA  GLY A 190       2.365  29.341  -3.762  1.00  1.280          H  
ATOM   2980  N   GLN A 191       0.104  27.397  -2.661  1.00  0.870          N  
ATOM   2981  CA  GLN A 191      -1.287  27.243  -2.233  1.00  0.950          C  
ATOM   2982  C   GLN A 191      -1.409  26.307  -1.046  1.00  0.940          C  
ATOM   2983  O   GLN A 191      -2.304  26.478  -0.218  1.00  1.030          O  
ATOM   2984  CB  GLN A 191      -2.183  26.740  -3.369  1.00  1.300          C  
ATOM   2985  CG  GLN A 191      -2.392  27.712  -4.511  1.00  1.300          C  
ATOM   2986  CD  GLN A 191      -3.212  27.088  -5.684  1.00  1.300          C  
ATOM   2987  OE1 GLN A 191      -2.913  26.001  -6.229  1.00  1.300          O  
ATOM   2988  NE2 GLN A 191      -4.269  27.790  -6.074  1.00  1.300          N  
ATOM   2989  H   GLN A 191       0.565  26.593  -3.072  1.00  1.040          H  
ATOM   2990  HA  GLN A 191      -1.660  28.218  -1.919  1.00  1.140          H  
ATOM   2991 1HB  GLN A 191      -1.752  25.829  -3.778  1.00  1.560          H  
ATOM   2992 2HB  GLN A 191      -3.164  26.492  -2.964  1.00  1.560          H  
ATOM   2993 1HG  GLN A 191      -2.966  28.551  -4.122  1.00  1.560          H  
ATOM   2994 2HG  GLN A 191      -1.438  28.073  -4.866  1.00  1.560          H  
ATOM   2995 1HE2 GLN A 191      -4.848  27.451  -6.823  1.00  1.560          H  
ATOM   2996 2HE2 GLN A 191      -4.496  28.658  -5.627  1.00  1.560          H  
ATOM   2997  N   ILE A 192      -0.464  25.385  -0.894  1.00  0.900          N  
ATOM   2998  CA  ILE A 192      -0.542  24.382   0.168  1.00  0.910          C  
ATOM   2999  C   ILE A 192      -0.726  24.969   1.559  1.00  0.920          C  
ATOM   3000  O   ILE A 192      -1.622  24.550   2.287  1.00  1.250          O  
ATOM   3001  CB  ILE A 192       0.710  23.477   0.150  1.00  1.270          C  
ATOM   3002  CG1 ILE A 192       0.647  22.579  -1.114  1.00  1.270          C  
ATOM   3003  CG2 ILE A 192       0.851  22.689   1.459  1.00  1.270          C  
ATOM   3004  CD1 ILE A 192       1.887  21.845  -1.467  1.00  1.270          C  
ATOM   3005  H   ILE A 192       0.243  25.313  -1.631  1.00  1.080          H  
ATOM   3006  HA  ILE A 192      -1.406  23.750  -0.042  1.00  1.090          H  
ATOM   3007  HB  ILE A 192       1.594  24.108   0.034  1.00  1.520          H  
ATOM   3008 1HG1 ILE A 192      -0.135  21.848  -0.971  1.00  1.520          H  
ATOM   3009 2HG1 ILE A 192       0.397  23.204  -1.960  1.00  1.520          H  
ATOM   3010 1HG2 ILE A 192       1.744  22.090   1.427  1.00  1.520          H  
ATOM   3011 2HG2 ILE A 192       0.929  23.350   2.318  1.00  1.520          H  
ATOM   3012 3HG2 ILE A 192      -0.002  22.060   1.582  1.00  1.520          H  
ATOM   3013 1HD1 ILE A 192       1.707  21.269  -2.378  1.00  1.520          H  
ATOM   3014 2HD1 ILE A 192       2.674  22.570  -1.636  1.00  1.520          H  
ATOM   3015 3HD1 ILE A 192       2.181  21.175  -0.679  1.00  1.520          H  
ATOM   3016  N   GLU A 193       0.020  26.013   1.894  1.00  1.030          N  
ATOM   3017  CA  GLU A 193      -0.048  26.637   3.219  1.00  1.120          C  
ATOM   3018  C   GLU A 193      -1.435  27.184   3.581  1.00  1.040          C  
ATOM   3019  O   GLU A 193      -1.702  27.499   4.741  1.00  1.230          O  
ATOM   3020  CB  GLU A 193       0.964  27.778   3.324  1.00  1.530          C  
ATOM   3021  CG  GLU A 193       2.420  27.343   3.343  1.00  1.530          C  
ATOM   3022  CD  GLU A 193       3.377  28.508   3.427  1.00  1.530          C  
ATOM   3023  OE1 GLU A 193       2.931  29.621   3.294  1.00  1.530          O  
ATOM   3024  OE2 GLU A 193       4.547  28.288   3.632  1.00  1.530          O  
ATOM   3025  H   GLU A 193       0.700  26.350   1.227  1.00  1.240          H  
ATOM   3026  HA  GLU A 193       0.217  25.877   3.954  1.00  1.340          H  
ATOM   3027 1HB  GLU A 193       0.827  28.454   2.478  1.00  1.840          H  
ATOM   3028 2HB  GLU A 193       0.771  28.349   4.232  1.00  1.840          H  
ATOM   3029 1HG  GLU A 193       2.582  26.682   4.198  1.00  1.840          H  
ATOM   3030 2HG  GLU A 193       2.627  26.780   2.439  1.00  1.840          H  
ATOM   3031  N   VAL A 194      -2.270  27.412   2.574  1.00  0.960          N  
ATOM   3032  CA  VAL A 194      -3.595  27.970   2.761  1.00  1.000          C  
ATOM   3033  C   VAL A 194      -4.716  26.952   2.508  1.00  0.900          C  
ATOM   3034  O   VAL A 194      -5.709  26.928   3.236  1.00  1.010          O  
ATOM   3035  CB  VAL A 194      -3.762  29.196   1.839  1.00  1.380          C  
ATOM   3036  CG1 VAL A 194      -5.186  29.767   1.938  1.00  1.380          C  
ATOM   3037  CG2 VAL A 194      -2.724  30.247   2.236  1.00  1.380          C  
ATOM   3038  H   VAL A 194      -1.997  27.120   1.636  1.00  1.150          H  
ATOM   3039  HA  VAL A 194      -3.676  28.310   3.795  1.00  1.200          H  
ATOM   3040  HB  VAL A 194      -3.594  28.891   0.802  1.00  1.660          H  
ATOM   3041 1HG1 VAL A 194      -5.276  30.627   1.277  1.00  1.660          H  
ATOM   3042 2HG1 VAL A 194      -5.913  29.020   1.646  1.00  1.660          H  
ATOM   3043 3HG1 VAL A 194      -5.381  30.075   2.965  1.00  1.660          H  
ATOM   3044 1HG2 VAL A 194      -2.815  31.113   1.585  1.00  1.660          H  
ATOM   3045 2HG2 VAL A 194      -2.892  30.547   3.271  1.00  1.660          H  
ATOM   3046 3HG2 VAL A 194      -1.719  29.832   2.142  1.00  1.660          H  
ATOM   3047  N   LYS A 195      -4.600  26.182   1.423  1.00  0.850          N  
ATOM   3048  CA  LYS A 195      -5.669  25.290   0.987  1.00  0.870          C  
ATOM   3049  C   LYS A 195      -5.541  23.792   1.319  1.00  0.770          C  
ATOM   3050  O   LYS A 195      -6.546  23.077   1.216  1.00  0.770          O  
ATOM   3051  CB  LYS A 195      -5.838  25.435  -0.526  1.00  1.210          C  
ATOM   3052  CG  LYS A 195      -6.159  26.854  -1.029  1.00  1.210          C  
ATOM   3053  CD  LYS A 195      -7.509  27.382  -0.533  1.00  1.210          C  
ATOM   3054  CE  LYS A 195      -7.815  28.752  -1.134  1.00  1.210          C  
ATOM   3055  NZ  LYS A 195      -9.116  29.302  -0.640  1.00  1.210          N  
ATOM   3056  H   LYS A 195      -3.750  26.241   0.867  1.00  1.020          H  
ATOM   3057  HA  LYS A 195      -6.583  25.627   1.469  1.00  1.040          H  
ATOM   3058 1HB  LYS A 195      -4.926  25.146  -1.001  1.00  1.450          H  
ATOM   3059 2HB  LYS A 195      -6.620  24.772  -0.875  1.00  1.450          H  
ATOM   3060 1HG  LYS A 195      -5.371  27.532  -0.697  1.00  1.450          H  
ATOM   3061 2HG  LYS A 195      -6.163  26.844  -2.117  1.00  1.450          H  
ATOM   3062 1HD  LYS A 195      -8.298  26.680  -0.802  1.00  1.450          H  
ATOM   3063 2HD  LYS A 195      -7.492  27.491   0.547  1.00  1.450          H  
ATOM   3064 1HE  LYS A 195      -7.013  29.441  -0.865  1.00  1.450          H  
ATOM   3065 2HE  LYS A 195      -7.856  28.664  -2.222  1.00  1.450          H  
ATOM   3066 1HZ  LYS A 195      -9.279  30.208  -1.058  1.00  1.450          H  
ATOM   3067 2HZ  LYS A 195      -9.870  28.677  -0.895  1.00  1.450          H  
ATOM   3068 3HZ  LYS A 195      -9.083  29.398   0.367  1.00  1.450          H  
ATOM   3069  N   ILE A 196      -4.367  23.277   1.718  1.00  0.700          N  
ATOM   3070  CA  ILE A 196      -4.288  21.825   1.917  1.00  0.610          C  
ATOM   3071  C   ILE A 196      -5.258  21.313   2.975  1.00  0.700          C  
ATOM   3072  O   ILE A 196      -5.793  20.215   2.851  1.00  0.710          O  
ATOM   3073  CB  ILE A 196      -2.870  21.333   2.266  1.00  0.890          C  
ATOM   3074  CG1 ILE A 196      -2.793  19.745   2.161  1.00  0.890          C  
ATOM   3075  CG2 ILE A 196      -2.426  21.792   3.663  1.00  0.890          C  
ATOM   3076  CD1 ILE A 196      -2.928  19.137   0.779  1.00  0.890          C  
ATOM   3077  H   ILE A 196      -3.530  23.856   1.850  1.00  0.840          H  
ATOM   3078  HA  ILE A 196      -4.559  21.372   0.974  1.00  0.730          H  
ATOM   3079  HB  ILE A 196      -2.193  21.745   1.534  1.00  1.070          H  
ATOM   3080 1HG1 ILE A 196      -1.888  19.435   2.590  1.00  1.070          H  
ATOM   3081 2HG1 ILE A 196      -3.580  19.324   2.757  1.00  1.070          H  
ATOM   3082 1HG2 ILE A 196      -1.408  21.456   3.845  1.00  1.070          H  
ATOM   3083 2HG2 ILE A 196      -2.458  22.862   3.724  1.00  1.070          H  
ATOM   3084 3HG2 ILE A 196      -3.072  21.378   4.425  1.00  1.070          H  
ATOM   3085 1HD1 ILE A 196      -2.862  18.068   0.862  1.00  1.070          H  
ATOM   3086 2HD1 ILE A 196      -3.874  19.387   0.332  1.00  1.070          H  
ATOM   3087 3HD1 ILE A 196      -2.124  19.489   0.151  1.00  1.070          H  
ATOM   3088  N   GLU A 197      -5.570  22.128   3.978  1.00  0.840          N  
ATOM   3089  CA  GLU A 197      -6.483  21.725   5.042  1.00  0.960          C  
ATOM   3090  C   GLU A 197      -7.885  21.410   4.515  1.00  0.970          C  
ATOM   3091  O   GLU A 197      -8.699  20.814   5.224  1.00  1.080          O  
ATOM   3092  CB  GLU A 197      -6.530  22.795   6.129  1.00  1.300          C  
ATOM   3093  CG  GLU A 197      -5.226  22.909   6.917  1.00  1.300          C  
ATOM   3094  CD  GLU A 197      -5.262  23.947   8.003  1.00  1.300          C  
ATOM   3095  OE1 GLU A 197      -6.203  24.698   8.060  1.00  1.300          O  
ATOM   3096  OE2 GLU A 197      -4.347  23.969   8.793  1.00  1.300          O  
ATOM   3097  H   GLU A 197      -5.115  23.029   4.038  1.00  1.010          H  
ATOM   3098  HA  GLU A 197      -6.089  20.811   5.493  1.00  1.150          H  
ATOM   3099 1HB  GLU A 197      -6.746  23.765   5.675  1.00  1.560          H  
ATOM   3100 2HB  GLU A 197      -7.336  22.572   6.828  1.00  1.560          H  
ATOM   3101 1HG  GLU A 197      -5.006  21.939   7.362  1.00  1.560          H  
ATOM   3102 2HG  GLU A 197      -4.419  23.145   6.224  1.00  1.560          H  
ATOM   3103  N   ASN A 198      -8.201  21.903   3.313  1.00  0.920          N  
ATOM   3104  CA  ASN A 198      -9.476  21.640   2.682  1.00  0.950          C  
ATOM   3105  C   ASN A 198      -9.331  20.475   1.694  1.00  0.890          C  
ATOM   3106  O   ASN A 198     -10.204  19.608   1.616  1.00  1.020          O  
ATOM   3107  CB  ASN A 198      -9.974  22.884   1.981  1.00  1.320          C  
ATOM   3108  CG  ASN A 198     -10.325  23.982   2.942  1.00  1.320          C  
ATOM   3109  OD1 ASN A 198     -10.780  23.754   4.071  1.00  1.320          O  
ATOM   3110  ND2 ASN A 198     -10.112  25.195   2.512  1.00  1.320          N  
ATOM   3111  H   ASN A 198      -7.496  22.414   2.783  1.00  1.100          H  
ATOM   3112  HA  ASN A 198     -10.196  21.341   3.445  1.00  1.140          H  
ATOM   3113 1HB  ASN A 198      -9.201  23.247   1.298  1.00  1.580          H  
ATOM   3114 2HB  ASN A 198     -10.849  22.638   1.384  1.00  1.580          H  
ATOM   3115 1HD2 ASN A 198     -10.316  25.977   3.101  1.00  1.580          H  
ATOM   3116 2HD2 ASN A 198      -9.744  25.344   1.596  1.00  1.580          H  
ATOM   3117  N   LEU A 199      -8.214  20.442   0.947  1.00  0.800          N  
ATOM   3118  CA  LEU A 199      -8.012  19.391  -0.061  1.00  0.760          C  
ATOM   3119  C   LEU A 199      -7.821  18.014   0.578  1.00  0.750          C  
ATOM   3120  O   LEU A 199      -8.353  17.009   0.097  1.00  0.800          O  
ATOM   3121  CB  LEU A 199      -6.757  19.678  -0.903  1.00  1.080          C  
ATOM   3122  CG  LEU A 199      -6.854  20.555  -2.190  1.00  1.080          C  
ATOM   3123  CD1 LEU A 199      -7.810  19.929  -3.204  1.00  1.080          C  
ATOM   3124  CD2 LEU A 199      -7.252  21.958  -1.812  1.00  1.080          C  
ATOM   3125  H   LEU A 199      -7.534  21.199   1.047  1.00  0.960          H  
ATOM   3126  HA  LEU A 199      -8.896  19.346  -0.685  1.00  0.910          H  
ATOM   3127 1HB  LEU A 199      -6.036  20.147  -0.259  1.00  1.300          H  
ATOM   3128 2HB  LEU A 199      -6.366  18.730  -1.203  1.00  1.300          H  
ATOM   3129  HG  LEU A 199      -5.883  20.597  -2.655  1.00  1.300          H  
ATOM   3130 1HD1 LEU A 199      -7.827  20.546  -4.104  1.00  1.300          H  
ATOM   3131 2HD1 LEU A 199      -7.467  18.928  -3.460  1.00  1.300          H  
ATOM   3132 3HD1 LEU A 199      -8.815  19.869  -2.806  1.00  1.300          H  
ATOM   3133 1HD2 LEU A 199      -7.281  22.579  -2.707  1.00  1.300          H  
ATOM   3134 2HD2 LEU A 199      -8.231  21.965  -1.339  1.00  1.300          H  
ATOM   3135 3HD2 LEU A 199      -6.515  22.353  -1.128  1.00  1.300          H  
ATOM   3136  N   VAL A 200      -7.037  17.972   1.651  1.00  0.710          N  
ATOM   3137  CA  VAL A 200      -6.775  16.751   2.391  1.00  0.730          C  
ATOM   3138  C   VAL A 200      -7.056  17.040   3.867  1.00  0.770          C  
ATOM   3139  O   VAL A 200      -6.131  17.357   4.618  1.00  0.750          O  
ATOM   3140  CB  VAL A 200      -5.302  16.320   2.219  1.00  1.010          C  
ATOM   3141  CG1 VAL A 200      -5.044  15.023   2.918  1.00  1.010          C  
ATOM   3142  CG2 VAL A 200      -5.001  16.162   0.771  1.00  1.010          C  
ATOM   3143  H   VAL A 200      -6.627  18.846   1.984  1.00  0.850          H  
ATOM   3144  HA  VAL A 200      -7.399  15.958   2.003  1.00  0.880          H  
ATOM   3145  HB  VAL A 200      -4.657  17.077   2.657  1.00  1.220          H  
ATOM   3146 1HG1 VAL A 200      -4.002  14.734   2.791  1.00  1.220          H  
ATOM   3147 2HG1 VAL A 200      -5.261  15.099   3.982  1.00  1.220          H  
ATOM   3148 3HG1 VAL A 200      -5.681  14.262   2.482  1.00  1.220          H  
ATOM   3149 1HG2 VAL A 200      -3.976  15.866   0.636  1.00  1.220          H  
ATOM   3150 2HG2 VAL A 200      -5.652  15.410   0.362  1.00  1.220          H  
ATOM   3151 3HG2 VAL A 200      -5.171  17.094   0.280  1.00  1.220          H  
ATOM   3152  N   PRO A 201      -8.303  16.890   4.346  1.00  1.050          N  
ATOM   3153  CA  PRO A 201      -8.685  17.257   5.698  1.00  1.200          C  
ATOM   3154  C   PRO A 201      -8.008  16.462   6.817  1.00  1.030          C  
ATOM   3155  O   PRO A 201      -7.871  16.977   7.929  1.00  1.060          O  
ATOM   3156  CB  PRO A 201     -10.203  17.008   5.684  1.00  1.800          C  
ATOM   3157  CG  PRO A 201     -10.442  16.014   4.557  1.00  1.800          C  
ATOM   3158  CD  PRO A 201      -9.392  16.339   3.515  1.00  1.800          C  
ATOM   3159  HA  PRO A 201      -8.488  18.330   5.832  1.00  1.440          H  
ATOM   3160 1HB  PRO A 201     -10.520  16.624   6.663  1.00  2.160          H  
ATOM   3161 2HB  PRO A 201     -10.729  17.964   5.528  1.00  2.160          H  
ATOM   3162 1HG  PRO A 201     -10.355  14.979   4.934  1.00  2.160          H  
ATOM   3163 2HG  PRO A 201     -11.464  16.124   4.167  1.00  2.160          H  
ATOM   3164 1HD  PRO A 201      -9.121  15.394   3.039  1.00  2.160          H  
ATOM   3165 2HD  PRO A 201      -9.750  17.097   2.787  1.00  2.160          H  
ATOM   3166  N   ASN A 202      -7.543  15.244   6.535  1.00  1.030          N  
ATOM   3167  CA  ASN A 202      -6.901  14.445   7.559  1.00  1.160          C  
ATOM   3168  C   ASN A 202      -5.399  14.314   7.338  1.00  0.850          C  
ATOM   3169  O   ASN A 202      -4.945  13.676   6.392  1.00  1.260          O  
ATOM   3170  CB  ASN A 202      -7.581  13.100   7.751  1.00  1.570          C  
ATOM   3171  CG  ASN A 202      -6.952  12.315   8.904  1.00  1.570          C  
ATOM   3172  OD1 ASN A 202      -5.983  12.810   9.506  1.00  1.570          O  
ATOM   3173  ND2 ASN A 202      -7.455  11.141   9.210  1.00  1.570          N  
ATOM   3174  H   ASN A 202      -7.678  14.794   5.623  1.00  1.240          H  
ATOM   3175  HA  ASN A 202      -7.015  14.971   8.506  1.00  1.390          H  
ATOM   3176 1HB  ASN A 202      -8.632  13.275   7.988  1.00  1.890          H  
ATOM   3177 2HB  ASN A 202      -7.560  12.533   6.856  1.00  1.890          H  
ATOM   3178 1HD2 ASN A 202      -7.037  10.588   9.971  1.00  1.890          H  
ATOM   3179 2HD2 ASN A 202      -8.233  10.777   8.699  1.00  1.890          H  
ATOM   3180  N   LYS A 203      -4.627  14.868   8.260  1.00  0.770          N  
ATOM   3181  CA  LYS A 203      -3.161  14.883   8.239  1.00  1.170          C  
ATOM   3182  C   LYS A 203      -2.545  13.460   8.071  1.00  1.140          C  
ATOM   3183  O   LYS A 203      -1.382  13.282   7.679  1.00  1.490          O  
ATOM   3184  CB  LYS A 203      -2.648  15.592   9.488  1.00  1.480          C  
ATOM   3185  CG  LYS A 203      -2.468  17.136   9.314  1.00  1.480          C  
ATOM   3186  CD  LYS A 203      -3.798  17.908   9.457  1.00  1.480          C  
ATOM   3187  CE  LYS A 203      -3.684  19.416   9.108  1.00  1.480          C  
ATOM   3188  NZ  LYS A 203      -2.696  20.162   9.958  1.00  1.480          N  
ATOM   3189  H   LYS A 203      -5.102  15.342   9.018  1.00  0.920          H  
ATOM   3190  HA  LYS A 203      -2.852  15.466   7.393  1.00  1.400          H  
ATOM   3191 1HB  LYS A 203      -3.341  15.423  10.312  1.00  1.770          H  
ATOM   3192 2HB  LYS A 203      -1.692  15.163   9.777  1.00  1.770          H  
ATOM   3193 1HG  LYS A 203      -1.774  17.490  10.069  1.00  1.770          H  
ATOM   3194 2HG  LYS A 203      -2.037  17.342   8.335  1.00  1.770          H  
ATOM   3195 1HD  LYS A 203      -4.544  17.492   8.783  1.00  1.770          H  
ATOM   3196 2HD  LYS A 203      -4.165  17.812  10.478  1.00  1.770          H  
ATOM   3197 1HE  LYS A 203      -3.406  19.529   8.065  1.00  1.770          H  
ATOM   3198 2HE  LYS A 203      -4.668  19.862   9.257  1.00  1.770          H  
ATOM   3199 1HZ  LYS A 203      -2.688  21.135   9.686  1.00  1.770          H  
ATOM   3200 2HZ  LYS A 203      -2.937  20.091  10.930  1.00  1.770          H  
ATOM   3201 3HZ  LYS A 203      -1.745  19.810   9.807  1.00  1.770          H  
ATOM   3202  N   GLN A 204      -3.327  12.430   8.415  1.00  0.930          N  
ATOM   3203  CA  GLN A 204      -2.917  11.026   8.325  1.00  1.170          C  
ATOM   3204  C   GLN A 204      -3.052  10.428   6.902  1.00  1.030          C  
ATOM   3205  O   GLN A 204      -2.664   9.276   6.687  1.00  1.300          O  
ATOM   3206  CB  GLN A 204      -3.787  10.169   9.242  1.00  1.540          C  
ATOM   3207  CG  GLN A 204      -3.658  10.458  10.718  1.00  1.540          C  
ATOM   3208  CD  GLN A 204      -4.662   9.646  11.547  1.00  1.540          C  
ATOM   3209  OE1 GLN A 204      -5.869   9.560  11.230  1.00  1.540          O  
ATOM   3210  NE2 GLN A 204      -4.167   9.035  12.621  1.00  1.540          N  
ATOM   3211  H   GLN A 204      -4.268  12.642   8.743  1.00  1.120          H  
ATOM   3212  HA  GLN A 204      -1.873  10.954   8.628  1.00  1.400          H  
ATOM   3213 1HB  GLN A 204      -4.820  10.286   8.958  1.00  1.850          H  
ATOM   3214 2HB  GLN A 204      -3.533   9.121   9.094  1.00  1.850          H  
ATOM   3215 1HG  GLN A 204      -2.652  10.201  11.042  1.00  1.850          H  
ATOM   3216 2HG  GLN A 204      -3.848  11.517  10.888  1.00  1.850          H  
ATOM   3217 1HE2 GLN A 204      -4.767   8.485  13.207  1.00  1.850          H  
ATOM   3218 2HE2 GLN A 204      -3.196   9.122  12.850  1.00  1.850          H  
ATOM   3219  N   GLN A 205      -3.627  11.182   5.956  1.00  0.990          N  
ATOM   3220  CA  GLN A 205      -3.825  10.731   4.571  1.00  0.890          C  
ATOM   3221  C   GLN A 205      -2.527  10.874   3.796  1.00  0.790          C  
ATOM   3222  O   GLN A 205      -1.726  11.763   4.086  1.00  0.950          O  
ATOM   3223  CB  GLN A 205      -4.919  11.560   3.881  1.00  1.290          C  
ATOM   3224  CG  GLN A 205      -6.330  11.353   4.417  1.00  1.290          C  
ATOM   3225  CD  GLN A 205      -7.427  12.306   3.757  1.00  1.290          C  
ATOM   3226  OE1 GLN A 205      -7.755  13.446   4.187  1.00  1.290          O  
ATOM   3227  NE2 GLN A 205      -7.997  11.802   2.661  1.00  1.290          N  
ATOM   3228  H   GLN A 205      -3.934  12.125   6.204  1.00  1.190          H  
ATOM   3229  HA  GLN A 205      -4.112   9.679   4.572  1.00  1.070          H  
ATOM   3230 1HB  GLN A 205      -4.679  12.594   4.029  1.00  1.540          H  
ATOM   3231 2HB  GLN A 205      -4.912  11.366   2.809  1.00  1.540          H  
ATOM   3232 1HG  GLN A 205      -6.617  10.320   4.214  1.00  1.540          H  
ATOM   3233 2HG  GLN A 205      -6.289  11.513   5.473  1.00  1.540          H  
ATOM   3234 1HE2 GLN A 205      -8.698  12.325   2.169  1.00  1.540          H  
ATOM   3235 2HE2 GLN A 205      -7.736  10.893   2.327  1.00  1.540          H  
ATOM   3236  N   LYS A 206      -2.321  10.034   2.784  1.00  0.680          N  
ATOM   3237  CA  LYS A 206      -1.100  10.173   2.011  1.00  0.700          C  
ATOM   3238  C   LYS A 206      -1.197  11.301   0.997  1.00  0.620          C  
ATOM   3239  O   LYS A 206      -2.269  11.578   0.440  1.00  0.700          O  
ATOM   3240  CB  LYS A 206      -0.768   8.852   1.314  1.00  0.970          C  
ATOM   3241  CG  LYS A 206      -0.442   7.731   2.289  1.00  0.970          C  
ATOM   3242  CD  LYS A 206      -0.115   6.426   1.606  1.00  0.970          C  
ATOM   3243  CE  LYS A 206       0.189   5.348   2.652  1.00  0.970          C  
ATOM   3244  NZ  LYS A 206       0.514   4.036   2.034  1.00  0.970          N  
ATOM   3245  H   LYS A 206      -2.987   9.288   2.550  1.00  0.820          H  
ATOM   3246  HA  LYS A 206      -0.286  10.415   2.694  1.00  0.840          H  
ATOM   3247 1HB  LYS A 206      -1.602   8.533   0.704  1.00  1.170          H  
ATOM   3248 2HB  LYS A 206       0.090   8.995   0.654  1.00  1.170          H  
ATOM   3249 1HG  LYS A 206       0.395   8.020   2.896  1.00  1.170          H  
ATOM   3250 2HG  LYS A 206      -1.301   7.579   2.945  1.00  1.170          H  
ATOM   3251 1HD  LYS A 206      -0.967   6.111   0.998  1.00  1.170          H  
ATOM   3252 2HD  LYS A 206       0.751   6.558   0.956  1.00  1.170          H  
ATOM   3253 1HE  LYS A 206       1.035   5.672   3.259  1.00  1.170          H  
ATOM   3254 2HE  LYS A 206      -0.682   5.228   3.297  1.00  1.170          H  
ATOM   3255 1HZ  LYS A 206       0.705   3.359   2.761  1.00  1.170          H  
ATOM   3256 2HZ  LYS A 206      -0.269   3.720   1.479  1.00  1.170          H  
ATOM   3257 3HZ  LYS A 206       1.328   4.135   1.445  1.00  1.170          H  
ATOM   3258  N   ILE A 207      -0.073  11.958   0.771  1.00  0.550          N  
ATOM   3259  CA  ILE A 207       0.014  12.971  -0.262  1.00  0.490          C  
ATOM   3260  C   ILE A 207       1.160  12.683  -1.191  1.00  0.470          C  
ATOM   3261  O   ILE A 207       2.281  12.464  -0.745  1.00  0.540          O  
ATOM   3262  CB  ILE A 207       0.122  14.394   0.296  1.00  0.710          C  
ATOM   3263  CG1 ILE A 207      -1.131  14.705   1.127  1.00  0.710          C  
ATOM   3264  CG2 ILE A 207       0.257  15.332  -0.879  1.00  0.710          C  
ATOM   3265  CD1 ILE A 207      -1.075  15.986   1.866  1.00  0.710          C  
ATOM   3266  H   ILE A 207       0.758  11.711   1.323  1.00  0.660          H  
ATOM   3267  HA  ILE A 207      -0.897  12.932  -0.857  1.00  0.590          H  
ATOM   3268  HB  ILE A 207       0.980  14.490   0.957  1.00  0.850          H  
ATOM   3269 1HG1 ILE A 207      -1.986  14.708   0.463  1.00  0.850          H  
ATOM   3270 2HG1 ILE A 207      -1.275  13.921   1.866  1.00  0.850          H  
ATOM   3271 1HG2 ILE A 207       0.298  16.343  -0.575  1.00  0.850          H  
ATOM   3272 2HG2 ILE A 207       1.154  15.118  -1.448  1.00  0.850          H  
ATOM   3273 3HG2 ILE A 207      -0.604  15.177  -1.497  1.00  0.850          H  
ATOM   3274 1HD1 ILE A 207      -1.995  16.115   2.418  1.00  0.850          H  
ATOM   3275 2HD1 ILE A 207      -0.234  15.966   2.553  1.00  0.850          H  
ATOM   3276 3HD1 ILE A 207      -0.961  16.809   1.186  1.00  0.850          H  
ATOM   3277  N   TYR A 208       0.878  12.680  -2.483  1.00  0.400          N  
ATOM   3278  CA  TYR A 208       1.903  12.381  -3.463  1.00  0.380          C  
ATOM   3279  C   TYR A 208       2.180  13.638  -4.281  1.00  0.350          C  
ATOM   3280  O   TYR A 208       1.254  14.222  -4.851  1.00  0.380          O  
ATOM   3281  CB  TYR A 208       1.410  11.258  -4.360  1.00  0.540          C  
ATOM   3282  CG  TYR A 208       1.039  10.000  -3.662  1.00  0.540          C  
ATOM   3283  CD1 TYR A 208      -0.224   9.870  -3.067  1.00  0.540          C  
ATOM   3284  CD2 TYR A 208       1.928   8.959  -3.636  1.00  0.540          C  
ATOM   3285  CE1 TYR A 208      -0.562   8.697  -2.445  1.00  0.540          C  
ATOM   3286  CE2 TYR A 208       1.588   7.784  -3.023  1.00  0.540          C  
ATOM   3287  CZ  TYR A 208       0.353   7.648  -2.428  1.00  0.540          C  
ATOM   3288  OH  TYR A 208       0.033   6.461  -1.825  1.00  0.540          O  
ATOM   3289  H   TYR A 208      -0.080  12.892  -2.781  1.00  0.480          H  
ATOM   3290  HA  TYR A 208       2.814  12.083  -2.958  1.00  0.460          H  
ATOM   3291 1HB  TYR A 208       0.594  11.595  -4.941  1.00  0.650          H  
ATOM   3292 2HB  TYR A 208       2.202  10.993  -5.024  1.00  0.650          H  
ATOM   3293  HD1 TYR A 208      -0.939  10.693  -3.096  1.00  0.650          H  
ATOM   3294  HD2 TYR A 208       2.906   9.063  -4.110  1.00  0.650          H  
ATOM   3295  HE1 TYR A 208      -1.541   8.585  -1.979  1.00  0.650          H  
ATOM   3296  HE2 TYR A 208       2.297   6.956  -3.008  1.00  0.650          H  
ATOM   3297  HH  TYR A 208      -0.849   6.515  -1.450  1.00  0.650          H  
ATOM   3298  N   LEU A 209       3.427  14.108  -4.293  1.00  0.390          N  
ATOM   3299  CA  LEU A 209       3.684  15.358  -5.035  1.00  0.390          C  
ATOM   3300  C   LEU A 209       4.583  15.286  -6.265  1.00  0.410          C  
ATOM   3301  O   LEU A 209       5.665  14.667  -6.266  1.00  0.470          O  
ATOM   3302  CB  LEU A 209       4.297  16.419  -4.135  1.00  0.550          C  
ATOM   3303  CG  LEU A 209       3.556  16.849  -2.889  1.00  0.550          C  
ATOM   3304  CD1 LEU A 209       4.402  17.885  -2.282  1.00  0.550          C  
ATOM   3305  CD2 LEU A 209       2.162  17.356  -3.203  1.00  0.550          C  
ATOM   3306  H   LEU A 209       4.151  13.592  -3.773  1.00  0.470          H  
ATOM   3307  HA  LEU A 209       2.732  15.734  -5.398  1.00  0.470          H  
ATOM   3308 1HB  LEU A 209       5.258  16.040  -3.796  1.00  0.660          H  
ATOM   3309 2HB  LEU A 209       4.485  17.313  -4.738  1.00  0.660          H  
ATOM   3310  HG  LEU A 209       3.482  16.019  -2.190  1.00  0.660          H  
ATOM   3311 1HD1 LEU A 209       3.983  18.260  -1.389  1.00  0.660          H  
ATOM   3312 2HD1 LEU A 209       5.378  17.473  -2.080  1.00  0.660          H  
ATOM   3313 3HD1 LEU A 209       4.494  18.679  -2.978  1.00  0.660          H  
ATOM   3314 1HD2 LEU A 209       1.679  17.680  -2.298  1.00  0.660          H  
ATOM   3315 2HD2 LEU A 209       2.213  18.182  -3.889  1.00  0.660          H  
ATOM   3316 3HD2 LEU A 209       1.576  16.559  -3.646  1.00  0.660          H  
ATOM   3317  N   TYR A 210       4.212  16.070  -7.283  1.00  0.380          N  
ATOM   3318  CA  TYR A 210       5.041  16.136  -8.480  1.00  0.430          C  
ATOM   3319  C   TYR A 210       5.051  17.469  -9.205  1.00  0.460          C  
ATOM   3320  O   TYR A 210       4.220  18.359  -8.999  1.00  0.500          O  
ATOM   3321  CB  TYR A 210       4.610  15.092  -9.483  1.00  0.580          C  
ATOM   3322  CG  TYR A 210       3.288  15.348 -10.081  1.00  0.580          C  
ATOM   3323  CD1 TYR A 210       3.249  15.901 -11.319  1.00  0.580          C  
ATOM   3324  CD2 TYR A 210       2.111  15.069  -9.409  1.00  0.580          C  
ATOM   3325  CE1 TYR A 210       2.057  16.131 -11.926  1.00  0.580          C  
ATOM   3326  CE2 TYR A 210       0.935  15.303 -10.021  1.00  0.580          C  
ATOM   3327  CZ  TYR A 210       0.904  15.806 -11.262  1.00  0.580          C  
ATOM   3328  OH  TYR A 210      -0.280  15.996 -11.851  1.00  0.580          O  
ATOM   3329  H   TYR A 210       3.302  16.550  -7.235  1.00  0.460          H  
ATOM   3330  HA  TYR A 210       6.067  15.919  -8.186  1.00  0.520          H  
ATOM   3331 1HB  TYR A 210       5.332  15.065 -10.296  1.00  0.700          H  
ATOM   3332 2HB  TYR A 210       4.618  14.136  -9.056  1.00  0.700          H  
ATOM   3333  HD1 TYR A 210       4.177  16.142 -11.812  1.00  0.700          H  
ATOM   3334  HD2 TYR A 210       2.110  14.661  -8.412  1.00  0.700          H  
ATOM   3335  HE1 TYR A 210       2.021  16.565 -12.927  1.00  0.700          H  
ATOM   3336  HE2 TYR A 210       0.017  15.086  -9.520  1.00  0.700          H  
ATOM   3337  HH  TYR A 210      -0.987  15.767 -11.235  1.00  0.700          H  
ATOM   3338  N   CYS A 211       6.036  17.564 -10.081  1.00  0.500          N  
ATOM   3339  CA  CYS A 211       6.306  18.675 -10.966  1.00  0.580          C  
ATOM   3340  C   CYS A 211       7.218  18.118 -12.038  1.00  0.600          C  
ATOM   3341  O   CYS A 211       7.461  16.915 -12.041  1.00  0.580          O  
ATOM   3342  CB  CYS A 211       6.959  19.805 -10.219  1.00  0.780          C  
ATOM   3343  SG  CYS A 211       8.502  19.335  -9.574  1.00  0.780          S  
ATOM   3344  H   CYS A 211       6.657  16.770 -10.150  1.00  0.600          H  
ATOM   3345  HA  CYS A 211       5.373  19.020 -11.416  1.00  0.700          H  
ATOM   3346 1HB  CYS A 211       7.108  20.651 -10.873  1.00  0.940          H  
ATOM   3347 2HB  CYS A 211       6.317  20.125  -9.399  1.00  0.940          H  
ATOM   3348  HG  CYS A 211       7.994  18.328  -8.856  1.00  0.940          H  
ATOM   3349  N   GLY A 212       7.691  18.943 -12.965  1.00  0.670          N  
ATOM   3350  CA  GLY A 212       8.574  18.467 -14.034  1.00  0.700          C  
ATOM   3351  C   GLY A 212       9.808  17.696 -13.559  1.00  0.660          C  
ATOM   3352  O   GLY A 212       9.995  16.530 -13.918  1.00  0.820          O  
ATOM   3353  H   GLY A 212       7.456  19.920 -12.927  1.00  0.800          H  
ATOM   3354 1HA  GLY A 212       8.040  17.875 -14.759  1.00  0.840          H  
ATOM   3355 2HA  GLY A 212       8.919  19.340 -14.589  1.00  0.840          H  
ATOM   3356  N   SER A 213      10.656  18.373 -12.766  1.00  0.690          N  
ATOM   3357  CA  SER A 213      11.950  17.848 -12.300  1.00  0.730          C  
ATOM   3358  C   SER A 213      12.035  17.191 -10.920  1.00  0.690          C  
ATOM   3359  O   SER A 213      12.994  16.477 -10.629  1.00  0.730          O  
ATOM   3360  CB  SER A 213      12.918  18.998 -12.261  1.00  1.010          C  
ATOM   3361  OG  SER A 213      12.559  19.919 -11.244  1.00  1.010          O  
ATOM   3362  H   SER A 213      10.415  19.319 -12.512  1.00  0.830          H  
ATOM   3363  HA  SER A 213      12.281  17.113 -13.036  1.00  0.880          H  
ATOM   3364 1HB  SER A 213      13.926  18.625 -12.085  1.00  1.210          H  
ATOM   3365 2HB  SER A 213      12.916  19.499 -13.226  1.00  1.210          H  
ATOM   3366  HG  SER A 213      13.096  20.706 -11.411  1.00  1.210          H  
ATOM   3367  N   GLY A 214      11.065  17.447 -10.058  1.00  0.670          N  
ATOM   3368  CA  GLY A 214      11.076  16.982  -8.669  1.00  0.680          C  
ATOM   3369  C   GLY A 214      11.494  18.078  -7.660  1.00  0.620          C  
ATOM   3370  O   GLY A 214      11.303  17.914  -6.450  1.00  0.660          O  
ATOM   3371  H   GLY A 214      10.297  18.024 -10.361  1.00  0.800          H  
ATOM   3372 1HA  GLY A 214      10.088  16.604  -8.412  1.00  0.820          H  
ATOM   3373 2HA  GLY A 214      11.762  16.139  -8.586  1.00  0.820          H  
ATOM   3374  N   PHE A 215      12.046  19.193  -8.156  1.00  0.600          N  
ATOM   3375  CA  PHE A 215      12.482  20.301  -7.292  1.00  0.600          C  
ATOM   3376  C   PHE A 215      11.356  21.102  -6.644  1.00  0.530          C  
ATOM   3377  O   PHE A 215      11.448  21.490  -5.470  1.00  0.530          O  
ATOM   3378  CB  PHE A 215      13.381  21.233  -8.087  1.00  0.840          C  
ATOM   3379  CG  PHE A 215      14.774  20.751  -8.171  1.00  0.840          C  
ATOM   3380  CD1 PHE A 215      15.296  20.281  -9.352  1.00  0.840          C  
ATOM   3381  CD2 PHE A 215      15.578  20.741  -7.045  1.00  0.840          C  
ATOM   3382  CE1 PHE A 215      16.574  19.831  -9.418  1.00  0.840          C  
ATOM   3383  CE2 PHE A 215      16.862  20.272  -7.128  1.00  0.840          C  
ATOM   3384  CZ  PHE A 215      17.346  19.832  -8.305  1.00  0.840          C  
ATOM   3385  H   PHE A 215      12.195  19.262  -9.161  1.00  0.720          H  
ATOM   3386  HA  PHE A 215      13.077  19.869  -6.488  1.00  0.720          H  
ATOM   3387 1HB  PHE A 215      12.996  21.302  -9.094  1.00  1.010          H  
ATOM   3388 2HB  PHE A 215      13.364  22.207  -7.701  1.00  1.010          H  
ATOM   3389  HD1 PHE A 215      14.697  20.273 -10.239  1.00  1.010          H  
ATOM   3390  HD2 PHE A 215      15.179  21.099  -6.090  1.00  1.010          H  
ATOM   3391  HE1 PHE A 215      16.972  19.469 -10.365  1.00  1.010          H  
ATOM   3392  HE2 PHE A 215      17.506  20.235  -6.262  1.00  1.010          H  
ATOM   3393  HZ  PHE A 215      18.337  19.483  -8.351  1.00  1.010          H  
ATOM   3394  N   ARG A 216      10.287  21.359  -7.393  1.00  0.530          N  
ATOM   3395  CA  ARG A 216       9.171  22.119  -6.853  1.00  0.540          C  
ATOM   3396  C   ARG A 216       8.418  21.212  -5.906  1.00  0.490          C  
ATOM   3397  O   ARG A 216       7.861  21.665  -4.904  1.00  0.590          O  
ATOM   3398  CB  ARG A 216       8.252  22.618  -7.952  1.00  0.750          C  
ATOM   3399  CG  ARG A 216       8.844  23.661  -8.861  1.00  0.750          C  
ATOM   3400  CD  ARG A 216       7.990  23.905 -10.025  1.00  0.750          C  
ATOM   3401  NE  ARG A 216       8.478  25.012 -10.840  1.00  0.750          N  
ATOM   3402  CZ  ARG A 216       9.408  24.954 -11.830  1.00  0.750          C  
ATOM   3403  NH1 ARG A 216      10.002  23.823 -12.168  1.00  0.750          N  
ATOM   3404  NH2 ARG A 216       9.722  26.067 -12.476  1.00  0.750          N  
ATOM   3405  H   ARG A 216      10.261  21.038  -8.354  1.00  0.640          H  
ATOM   3406  HA  ARG A 216       9.546  22.969  -6.295  1.00  0.650          H  
ATOM   3407 1HB  ARG A 216       7.887  21.828  -8.534  1.00  0.900          H  
ATOM   3408 2HB  ARG A 216       7.387  23.083  -7.483  1.00  0.900          H  
ATOM   3409 1HG  ARG A 216       8.911  24.592  -8.333  1.00  0.900          H  
ATOM   3410 2HG  ARG A 216       9.836  23.357  -9.192  1.00  0.900          H  
ATOM   3411 1HD  ARG A 216       7.940  23.013 -10.639  1.00  0.900          H  
ATOM   3412 2HD  ARG A 216       6.985  24.158  -9.677  1.00  0.900          H  
ATOM   3413  HE  ARG A 216       8.073  25.916 -10.649  1.00  0.900          H  
ATOM   3414 1HH1 ARG A 216       9.786  22.958 -11.699  1.00  0.900          H  
ATOM   3415 2HH1 ARG A 216      10.690  23.824 -12.911  1.00  0.900          H  
ATOM   3416 1HH2 ARG A 216       9.269  26.939 -12.231  1.00  0.900          H  
ATOM   3417 2HH2 ARG A 216      10.408  26.049 -13.217  1.00  0.900          H  
ATOM   3418  N   SER A 217       8.401  19.919  -6.235  1.00  0.420          N  
ATOM   3419  CA  SER A 217       7.738  18.917  -5.433  1.00  0.440          C  
ATOM   3420  C   SER A 217       8.385  18.864  -4.071  1.00  0.400          C  
ATOM   3421  O   SER A 217       7.695  18.949  -3.061  1.00  0.350          O  
ATOM   3422  CB  SER A 217       7.786  17.571  -6.101  1.00  0.610          C  
ATOM   3423  OG  SER A 217       7.167  16.623  -5.300  1.00  0.610          O  
ATOM   3424  H   SER A 217       8.879  19.626  -7.073  1.00  0.500          H  
ATOM   3425  HA  SER A 217       6.696  19.184  -5.298  1.00  0.530          H  
ATOM   3426 1HB  SER A 217       7.285  17.631  -7.056  1.00  0.730          H  
ATOM   3427 2HB  SER A 217       8.810  17.283  -6.281  1.00  0.730          H  
ATOM   3428  HG  SER A 217       7.089  15.801  -5.823  1.00  0.730          H  
ATOM   3429  N   ALA A 218       9.722  18.799  -4.022  1.00  0.480          N  
ATOM   3430  CA  ALA A 218      10.392  18.764  -2.732  1.00  0.480          C  
ATOM   3431  C   ALA A 218      10.100  20.003  -1.880  1.00  0.470          C  
ATOM   3432  O   ALA A 218       9.896  19.878  -0.670  1.00  0.470          O  
ATOM   3433  CB  ALA A 218      11.872  18.632  -2.926  1.00  0.670          C  
ATOM   3434  H   ALA A 218      10.268  18.707  -4.883  1.00  0.580          H  
ATOM   3435  HA  ALA A 218      10.029  17.887  -2.193  1.00  0.580          H  
ATOM   3436 1HB  ALA A 218      12.337  18.572  -1.948  1.00  0.810          H  
ATOM   3437 2HB  ALA A 218      12.086  17.731  -3.500  1.00  0.810          H  
ATOM   3438 3HB  ALA A 218      12.248  19.506  -3.466  1.00  0.810          H  
ATOM   3439  N   LEU A 219      10.052  21.196  -2.489  1.00  0.480          N  
ATOM   3440  CA  LEU A 219       9.779  22.396  -1.698  1.00  0.510          C  
ATOM   3441  C   LEU A 219       8.343  22.338  -1.160  1.00  0.480          C  
ATOM   3442  O   LEU A 219       8.057  22.696  -0.006  1.00  0.510          O  
ATOM   3443  CB  LEU A 219      10.016  23.645  -2.565  1.00  0.700          C  
ATOM   3444  CG  LEU A 219       9.879  25.042  -1.889  1.00  0.700          C  
ATOM   3445  CD1 LEU A 219      10.897  25.192  -0.750  1.00  0.700          C  
ATOM   3446  CD2 LEU A 219      10.121  26.119  -2.937  1.00  0.700          C  
ATOM   3447  H   LEU A 219      10.281  21.272  -3.487  1.00  0.580          H  
ATOM   3448  HA  LEU A 219      10.442  22.411  -0.847  1.00  0.610          H  
ATOM   3449 1HB  LEU A 219      11.024  23.577  -2.972  1.00  0.840          H  
ATOM   3450 2HB  LEU A 219       9.314  23.609  -3.404  1.00  0.840          H  
ATOM   3451  HG  LEU A 219       8.874  25.151  -1.473  1.00  0.840          H  
ATOM   3452 1HD1 LEU A 219      10.784  26.178  -0.300  1.00  0.840          H  
ATOM   3453 2HD1 LEU A 219      10.736  24.440   0.021  1.00  0.840          H  
ATOM   3454 3HD1 LEU A 219      11.908  25.093  -1.150  1.00  0.840          H  
ATOM   3455 1HD2 LEU A 219      10.021  27.102  -2.474  1.00  0.840          H  
ATOM   3456 2HD2 LEU A 219      11.127  26.012  -3.342  1.00  0.840          H  
ATOM   3457 3HD2 LEU A 219       9.393  26.017  -3.727  1.00  0.840          H  
ATOM   3458  N   ALA A 220       7.421  21.920  -2.020  1.00  0.460          N  
ATOM   3459  CA  ALA A 220       6.035  21.766  -1.641  1.00  0.490          C  
ATOM   3460  C   ALA A 220       5.898  20.702  -0.533  1.00  0.470          C  
ATOM   3461  O   ALA A 220       5.118  20.875   0.413  1.00  0.510          O  
ATOM   3462  CB  ALA A 220       5.259  21.406  -2.874  1.00  0.670          C  
ATOM   3463  H   ALA A 220       7.689  21.697  -2.983  1.00  0.550          H  
ATOM   3464  HA  ALA A 220       5.670  22.710  -1.244  1.00  0.590          H  
ATOM   3465 1HB  ALA A 220       4.232  21.286  -2.648  1.00  0.810          H  
ATOM   3466 2HB  ALA A 220       5.382  22.192  -3.613  1.00  0.810          H  
ATOM   3467 3HB  ALA A 220       5.655  20.491  -3.272  1.00  0.810          H  
ATOM   3468  N   ALA A 221       6.697  19.632  -0.611  1.00  0.430          N  
ATOM   3469  CA  ALA A 221       6.686  18.578   0.388  1.00  0.460          C  
ATOM   3470  C   ALA A 221       7.069  19.120   1.749  1.00  0.480          C  
ATOM   3471  O   ALA A 221       6.482  18.713   2.756  1.00  0.520          O  
ATOM   3472  CB  ALA A 221       7.624  17.448   0.006  1.00  0.630          C  
ATOM   3473  H   ALA A 221       7.289  19.529  -1.433  1.00  0.520          H  
ATOM   3474  HA  ALA A 221       5.674  18.196   0.451  1.00  0.550          H  
ATOM   3475 1HB  ALA A 221       7.578  16.659   0.757  1.00  0.760          H  
ATOM   3476 2HB  ALA A 221       7.345  17.041  -0.961  1.00  0.760          H  
ATOM   3477 3HB  ALA A 221       8.638  17.824  -0.049  1.00  0.760          H  
ATOM   3478  N   GLU A 222       8.045  20.047   1.792  1.00  0.470          N  
ATOM   3479  CA  GLU A 222       8.435  20.622   3.074  1.00  0.540          C  
ATOM   3480  C   GLU A 222       7.266  21.360   3.685  1.00  0.570          C  
ATOM   3481  O   GLU A 222       6.997  21.205   4.879  1.00  0.620          O  
ATOM   3482  CB  GLU A 222       9.590  21.612   2.944  1.00  0.730          C  
ATOM   3483  CG  GLU A 222      10.931  21.030   2.613  1.00  0.730          C  
ATOM   3484  CD  GLU A 222      11.956  22.099   2.568  1.00  0.730          C  
ATOM   3485  OE1 GLU A 222      11.594  23.241   2.474  1.00  0.730          O  
ATOM   3486  OE2 GLU A 222      13.098  21.793   2.648  1.00  0.730          O  
ATOM   3487  H   GLU A 222       8.546  20.289   0.930  1.00  0.560          H  
ATOM   3488  HA  GLU A 222       8.731  19.820   3.746  1.00  0.650          H  
ATOM   3489 1HB  GLU A 222       9.352  22.339   2.171  1.00  0.870          H  
ATOM   3490 2HB  GLU A 222       9.693  22.161   3.880  1.00  0.870          H  
ATOM   3491 1HG  GLU A 222      11.206  20.296   3.369  1.00  0.870          H  
ATOM   3492 2HG  GLU A 222      10.880  20.528   1.649  1.00  0.870          H  
ATOM   3493  N   SER A 223       6.514  22.090   2.854  1.00  0.560          N  
ATOM   3494  CA  SER A 223       5.351  22.803   3.359  1.00  0.640          C  
ATOM   3495  C   SER A 223       4.371  21.812   3.970  1.00  0.640          C  
ATOM   3496  O   SER A 223       3.900  21.999   5.096  1.00  0.720          O  
ATOM   3497  CB  SER A 223       4.680  23.599   2.261  1.00  0.860          C  
ATOM   3498  OG  SER A 223       3.569  24.276   2.756  1.00  0.860          O  
ATOM   3499  H   SER A 223       6.828  22.205   1.881  1.00  0.670          H  
ATOM   3500  HA  SER A 223       5.677  23.494   4.137  1.00  0.770          H  
ATOM   3501 1HB  SER A 223       5.389  24.308   1.840  1.00  1.040          H  
ATOM   3502 2HB  SER A 223       4.367  22.941   1.463  1.00  1.040          H  
ATOM   3503  HG  SER A 223       3.289  24.864   2.046  1.00  1.040          H  
ATOM   3504  N   LEU A 224       4.098  20.715   3.273  1.00  0.590          N  
ATOM   3505  CA  LEU A 224       3.169  19.748   3.836  1.00  0.620          C  
ATOM   3506  C   LEU A 224       3.655  19.158   5.145  1.00  0.620          C  
ATOM   3507  O   LEU A 224       2.854  18.986   6.071  1.00  0.680          O  
ATOM   3508  CB  LEU A 224       2.879  18.650   2.834  1.00  0.860          C  
ATOM   3509  CG  LEU A 224       2.050  19.069   1.666  1.00  0.860          C  
ATOM   3510  CD1 LEU A 224       2.019  18.026   0.717  1.00  0.860          C  
ATOM   3511  CD2 LEU A 224       0.651  19.333   2.087  1.00  0.860          C  
ATOM   3512  H   LEU A 224       4.512  20.595   2.339  1.00  0.710          H  
ATOM   3513  HA  LEU A 224       2.255  20.278   4.061  1.00  0.740          H  
ATOM   3514 1HB  LEU A 224       3.834  18.301   2.448  1.00  1.030          H  
ATOM   3515 2HB  LEU A 224       2.392  17.826   3.326  1.00  1.030          H  
ATOM   3516  HG  LEU A 224       2.487  19.941   1.210  1.00  1.030          H  
ATOM   3517 1HD1 LEU A 224       1.418  18.342  -0.125  1.00  1.030          H  
ATOM   3518 2HD1 LEU A 224       2.991  17.833   0.406  1.00  1.030          H  
ATOM   3519 3HD1 LEU A 224       1.595  17.140   1.169  1.00  1.030          H  
ATOM   3520 1HD2 LEU A 224       0.081  19.609   1.204  1.00  1.030          H  
ATOM   3521 2HD2 LEU A 224       0.238  18.436   2.525  1.00  1.030          H  
ATOM   3522 3HD2 LEU A 224       0.580  20.128   2.803  1.00  1.030          H  
ATOM   3523  N   GLN A 225       4.954  18.885   5.260  1.00  0.580          N  
ATOM   3524  CA  GLN A 225       5.461  18.364   6.521  1.00  0.620          C  
ATOM   3525  C   GLN A 225       5.245  19.399   7.634  1.00  0.670          C  
ATOM   3526  O   GLN A 225       4.835  19.055   8.746  1.00  0.690          O  
ATOM   3527  CB  GLN A 225       6.960  18.048   6.399  1.00  0.850          C  
ATOM   3528  CG  GLN A 225       7.610  17.408   7.634  1.00  0.850          C  
ATOM   3529  CD  GLN A 225       7.102  16.012   7.954  1.00  0.850          C  
ATOM   3530  OE1 GLN A 225       7.164  15.108   7.112  1.00  0.850          O  
ATOM   3531  NE2 GLN A 225       6.624  15.824   9.180  1.00  0.850          N  
ATOM   3532  H   GLN A 225       5.569  18.984   4.443  1.00  0.700          H  
ATOM   3533  HA  GLN A 225       4.914  17.454   6.771  1.00  0.740          H  
ATOM   3534 1HB  GLN A 225       7.109  17.378   5.551  1.00  1.020          H  
ATOM   3535 2HB  GLN A 225       7.502  18.970   6.177  1.00  1.020          H  
ATOM   3536 1HG  GLN A 225       8.683  17.343   7.460  1.00  1.020          H  
ATOM   3537 2HG  GLN A 225       7.420  18.042   8.500  1.00  1.020          H  
ATOM   3538 1HE2 GLN A 225       6.300  14.920   9.458  1.00  1.020          H  
ATOM   3539 2HE2 GLN A 225       6.599  16.587   9.829  1.00  1.020          H  
ATOM   3540  N   HIS A 226       5.445  20.682   7.313  1.00  0.700          N  
ATOM   3541  CA  HIS A 226       5.303  21.777   8.272  1.00  0.800          C  
ATOM   3542  C   HIS A 226       3.838  21.957   8.689  1.00  0.840          C  
ATOM   3543  O   HIS A 226       3.544  22.293   9.838  1.00  0.940          O  
ATOM   3544  CB  HIS A 226       5.851  23.073   7.673  1.00  1.080          C  
ATOM   3545  CG  HIS A 226       7.333  23.007   7.396  1.00  1.080          C  
ATOM   3546  ND1 HIS A 226       8.007  23.993   6.706  1.00  1.080          N  
ATOM   3547  CD2 HIS A 226       8.253  22.047   7.677  1.00  1.080          C  
ATOM   3548  CE1 HIS A 226       9.277  23.645   6.581  1.00  1.080          C  
ATOM   3549  NE2 HIS A 226       9.449  22.467   7.155  1.00  1.080          N  
ATOM   3550  H   HIS A 226       5.813  20.891   6.376  1.00  0.840          H  
ATOM   3551  HA  HIS A 226       5.877  21.551   9.169  1.00  0.960          H  
ATOM   3552 1HB  HIS A 226       5.339  23.287   6.739  1.00  1.300          H  
ATOM   3553 2HB  HIS A 226       5.659  23.900   8.351  1.00  1.300          H  
ATOM   3554  HD1 HIS A 226       7.702  24.943   6.592  1.00  1.300          H  
ATOM   3555  HD2 HIS A 226       8.192  21.084   8.186  1.00  1.300          H  
ATOM   3556  HE1 HIS A 226       9.979  24.299   6.058  1.00  1.300          H  
ATOM   3557  N   MET A 227       2.921  21.663   7.764  1.00  0.810          N  
ATOM   3558  CA  MET A 227       1.473  21.740   7.975  1.00  0.870          C  
ATOM   3559  C   MET A 227       0.929  20.520   8.752  1.00  0.850          C  
ATOM   3560  O   MET A 227      -0.281  20.446   9.017  1.00  0.940          O  
ATOM   3561  CB  MET A 227       0.742  21.867   6.624  1.00  1.190          C  
ATOM   3562  CG  MET A 227       0.939  23.200   5.852  1.00  1.190          C  
ATOM   3563  SD  MET A 227       0.253  24.640   6.680  1.00  1.190          S  
ATOM   3564  CE  MET A 227      -1.522  24.426   6.410  1.00  1.190          C  
ATOM   3565  H   MET A 227       3.266  21.445   6.823  1.00  0.970          H  
ATOM   3566  HA  MET A 227       1.267  22.627   8.571  1.00  1.040          H  
ATOM   3567 1HB  MET A 227       1.107  21.087   5.970  1.00  1.430          H  
ATOM   3568 2HB  MET A 227      -0.316  21.699   6.767  1.00  1.430          H  
ATOM   3569 1HG  MET A 227       1.997  23.380   5.709  1.00  1.430          H  
ATOM   3570 2HG  MET A 227       0.481  23.117   4.868  1.00  1.430          H  
ATOM   3571 1HE  MET A 227      -2.063  25.257   6.872  1.00  1.430          H  
ATOM   3572 2HE  MET A 227      -1.729  24.425   5.339  1.00  1.430          H  
ATOM   3573 3HE  MET A 227      -1.864  23.491   6.851  1.00  1.430          H  
ATOM   3574  N   GLY A 228       1.804  19.569   9.119  1.00  0.820          N  
ATOM   3575  CA  GLY A 228       1.404  18.388   9.872  1.00  0.800          C  
ATOM   3576  C   GLY A 228       1.097  17.129   9.061  1.00  0.750          C  
ATOM   3577  O   GLY A 228       0.578  16.159   9.613  1.00  0.760          O  
ATOM   3578  H   GLY A 228       2.798  19.658   8.888  1.00  0.980          H  
ATOM   3579 1HA  GLY A 228       2.210  18.154  10.567  1.00  0.960          H  
ATOM   3580 2HA  GLY A 228       0.543  18.637  10.485  1.00  0.960          H  
ATOM   3581  N   TYR A 229       1.404  17.095   7.771  1.00  0.720          N  
ATOM   3582  CA  TYR A 229       1.107  15.892   7.012  1.00  0.690          C  
ATOM   3583  C   TYR A 229       2.277  14.953   7.186  1.00  0.790          C  
ATOM   3584  O   TYR A 229       3.409  15.267   6.820  1.00  1.000          O  
ATOM   3585  CB  TYR A 229       0.821  16.248   5.560  1.00  0.980          C  
ATOM   3586  CG  TYR A 229      -0.481  16.991   5.459  1.00  0.980          C  
ATOM   3587  CD1 TYR A 229      -0.514  18.349   5.659  1.00  0.980          C  
ATOM   3588  CD2 TYR A 229      -1.646  16.309   5.199  1.00  0.980          C  
ATOM   3589  CE1 TYR A 229      -1.700  19.009   5.620  1.00  0.980          C  
ATOM   3590  CE2 TYR A 229      -2.835  16.981   5.150  1.00  0.980          C  
ATOM   3591  CZ  TYR A 229      -2.869  18.314   5.364  1.00  0.980          C  
ATOM   3592  OH  TYR A 229      -4.064  18.977   5.327  1.00  0.980          O  
ATOM   3593  H   TYR A 229       1.876  17.867   7.292  1.00  0.860          H  
ATOM   3594  HA  TYR A 229       0.222  15.407   7.431  1.00  0.830          H  
ATOM   3595 1HB  TYR A 229       1.610  16.869   5.179  1.00  1.170          H  
ATOM   3596 2HB  TYR A 229       0.767  15.346   4.948  1.00  1.170          H  
ATOM   3597  HD1 TYR A 229       0.398  18.891   5.868  1.00  1.170          H  
ATOM   3598  HD2 TYR A 229      -1.628  15.225   5.046  1.00  1.170          H  
ATOM   3599  HE1 TYR A 229      -1.725  20.073   5.797  1.00  1.170          H  
ATOM   3600  HE2 TYR A 229      -3.754  16.445   4.960  1.00  1.170          H  
ATOM   3601  HH  TYR A 229      -4.784  18.358   5.041  1.00  1.170          H  
ATOM   3602  N   THR A 230       2.000  13.799   7.779  1.00  0.830          N  
ATOM   3603  CA  THR A 230       3.069  12.876   8.181  1.00  0.980          C  
ATOM   3604  C   THR A 230       3.411  11.816   7.160  1.00  0.880          C  
ATOM   3605  O   THR A 230       4.308  10.999   7.387  1.00  1.140          O  
ATOM   3606  CB  THR A 230       2.717  12.204   9.519  1.00  1.310          C  
ATOM   3607  OG1 THR A 230       1.500  11.458   9.380  1.00  1.310          O  
ATOM   3608  CG2 THR A 230       2.534  13.272  10.592  1.00  1.310          C  
ATOM   3609  H   THR A 230       1.016  13.581   7.994  1.00  1.000          H  
ATOM   3610  HA  THR A 230       3.970  13.469   8.342  1.00  1.180          H  
ATOM   3611  HB  THR A 230       3.521  11.526   9.808  1.00  1.570          H  
ATOM   3612  HG1 THR A 230       1.378  10.901  10.155  1.00  1.570          H  
ATOM   3613 1HG2 THR A 230       2.286  12.798  11.540  1.00  1.570          H  
ATOM   3614 2HG2 THR A 230       3.455  13.841  10.698  1.00  1.570          H  
ATOM   3615 3HG2 THR A 230       1.728  13.944  10.305  1.00  1.570          H  
ATOM   3616  N   ASN A 231       2.694  11.847   6.053  1.00  0.780          N  
ATOM   3617  CA  ASN A 231       2.829  10.921   4.940  1.00  1.050          C  
ATOM   3618  C   ASN A 231       2.882  11.611   3.592  1.00  0.850          C  
ATOM   3619  O   ASN A 231       2.165  11.215   2.665  1.00  0.970          O  
ATOM   3620  CB  ASN A 231       1.765   9.842   4.959  1.00  1.360          C  
ATOM   3621  CG  ASN A 231       1.945   8.829   6.070  1.00  1.360          C  
ATOM   3622  OD1 ASN A 231       2.780   7.902   5.939  1.00  1.360          O  
ATOM   3623  ND2 ASN A 231       1.204   8.964   7.138  1.00  1.360          N  
ATOM   3624  H   ASN A 231       2.010  12.595   6.013  1.00  0.940          H  
ATOM   3625  HA  ASN A 231       3.787  10.421   5.043  1.00  1.260          H  
ATOM   3626 1HB  ASN A 231       0.774  10.300   5.048  1.00  1.630          H  
ATOM   3627 2HB  ASN A 231       1.800   9.315   4.021  1.00  1.630          H  
ATOM   3628 1HD2 ASN A 231       1.293   8.313   7.893  1.00  1.630          H  
ATOM   3629 2HD2 ASN A 231       0.556   9.727   7.204  1.00  1.630          H  
ATOM   3630  N   VAL A 232       3.731  12.625   3.473  1.00  0.810          N  
ATOM   3631  CA  VAL A 232       3.895  13.274   2.187  1.00  0.650          C  
ATOM   3632  C   VAL A 232       5.118  12.654   1.530  1.00  0.650          C  
ATOM   3633  O   VAL A 232       6.221  12.687   2.084  1.00  0.840          O  
ATOM   3634  CB  VAL A 232       4.018  14.817   2.298  1.00  0.970          C  
ATOM   3635  CG1 VAL A 232       5.092  15.257   3.321  1.00  0.970          C  
ATOM   3636  CG2 VAL A 232       4.369  15.362   0.917  1.00  0.970          C  
ATOM   3637  H   VAL A 232       4.295  12.911   4.270  1.00  0.970          H  
ATOM   3638  HA  VAL A 232       3.029  13.060   1.562  1.00  0.780          H  
ATOM   3639  HB  VAL A 232       3.064  15.229   2.631  1.00  1.170          H  
ATOM   3640 1HG1 VAL A 232       5.132  16.348   3.356  1.00  1.170          H  
ATOM   3641 2HG1 VAL A 232       4.840  14.883   4.314  1.00  1.170          H  
ATOM   3642 3HG1 VAL A 232       6.070  14.888   3.038  1.00  1.170          H  
ATOM   3643 1HG2 VAL A 232       4.446  16.409   0.983  1.00  1.170          H  
ATOM   3644 2HG2 VAL A 232       5.326  14.966   0.577  1.00  1.170          H  
ATOM   3645 3HG2 VAL A 232       3.590  15.085   0.202  1.00  1.170          H  
ATOM   3646  N   VAL A 233       4.886  12.058   0.371  1.00  0.550          N  
ATOM   3647  CA  VAL A 233       5.862  11.293  -0.394  1.00  0.640          C  
ATOM   3648  C   VAL A 233       6.070  11.901  -1.778  1.00  0.570          C  
ATOM   3649  O   VAL A 233       5.108  12.277  -2.458  1.00  0.590          O  
ATOM   3650  CB  VAL A 233       5.379   9.807  -0.473  1.00  0.860          C  
ATOM   3651  CG1 VAL A 233       4.012   9.714  -1.101  1.00  0.860          C  
ATOM   3652  CG2 VAL A 233       6.334   8.956  -1.276  1.00  0.860          C  
ATOM   3653  H   VAL A 233       3.939  12.149  -0.003  1.00  0.660          H  
ATOM   3654  HA  VAL A 233       6.816  11.314   0.138  1.00  0.770          H  
ATOM   3655  HB  VAL A 233       5.314   9.409   0.539  1.00  1.030          H  
ATOM   3656 1HG1 VAL A 233       3.699   8.675  -1.119  1.00  1.030          H  
ATOM   3657 2HG1 VAL A 233       3.301  10.281  -0.519  1.00  1.030          H  
ATOM   3658 3HG1 VAL A 233       4.045  10.095  -2.112  1.00  1.030          H  
ATOM   3659 1HG2 VAL A 233       5.983   7.929  -1.292  1.00  1.030          H  
ATOM   3660 2HG2 VAL A 233       6.399   9.321  -2.289  1.00  1.030          H  
ATOM   3661 3HG2 VAL A 233       7.291   8.991  -0.810  1.00  1.030          H  
ATOM   3662  N   SER A 234       7.316  12.020  -2.188  1.00  0.580          N  
ATOM   3663  CA  SER A 234       7.596  12.564  -3.502  1.00  0.540          C  
ATOM   3664  C   SER A 234       7.268  11.540  -4.588  1.00  0.550          C  
ATOM   3665  O   SER A 234       7.306  10.330  -4.355  1.00  0.620          O  
ATOM   3666  CB  SER A 234       9.061  12.965  -3.579  1.00  0.770          C  
ATOM   3667  OG  SER A 234       9.353  13.998  -2.663  1.00  0.770          O  
ATOM   3668  H   SER A 234       8.089  11.710  -1.585  1.00  0.700          H  
ATOM   3669  HA  SER A 234       6.978  13.451  -3.659  1.00  0.650          H  
ATOM   3670 1HB  SER A 234       9.677  12.105  -3.353  1.00  0.930          H  
ATOM   3671 2HB  SER A 234       9.302  13.287  -4.591  1.00  0.930          H  
ATOM   3672  HG  SER A 234      10.308  14.134  -2.700  1.00  0.930          H  
ATOM   3673  N   ILE A 235       6.975  12.003  -5.787  1.00  0.560          N  
ATOM   3674  CA  ILE A 235       6.818  11.064  -6.888  1.00  0.600          C  
ATOM   3675  C   ILE A 235       8.112  11.046  -7.667  1.00  0.630          C  
ATOM   3676  O   ILE A 235       8.511  12.057  -8.262  1.00  0.620          O  
ATOM   3677  CB  ILE A 235       5.640  11.482  -7.769  1.00  0.820          C  
ATOM   3678  CG1 ILE A 235       4.368  11.469  -6.894  1.00  0.820          C  
ATOM   3679  CG2 ILE A 235       5.516  10.552  -9.012  1.00  0.820          C  
ATOM   3680  CD1 ILE A 235       3.173  12.117  -7.515  1.00  0.820          C  
ATOM   3681  H   ILE A 235       6.854  13.007  -5.941  1.00  0.670          H  
ATOM   3682  HA  ILE A 235       6.637  10.066  -6.501  1.00  0.720          H  
ATOM   3683  HB  ILE A 235       5.800  12.498  -8.094  1.00  0.990          H  
ATOM   3684 1HG1 ILE A 235       4.140  10.439  -6.665  1.00  0.990          H  
ATOM   3685 2HG1 ILE A 235       4.568  11.983  -5.959  1.00  0.990          H  
ATOM   3686 1HG2 ILE A 235       4.689  10.868  -9.633  1.00  0.990          H  
ATOM   3687 2HG2 ILE A 235       6.436  10.597  -9.605  1.00  0.990          H  
ATOM   3688 3HG2 ILE A 235       5.353   9.523  -8.680  1.00  0.990          H  
ATOM   3689 1HD1 ILE A 235       2.346  12.070  -6.865  1.00  0.990          H  
ATOM   3690 2HD1 ILE A 235       3.398  13.117  -7.683  1.00  0.990          H  
ATOM   3691 3HD1 ILE A 235       2.911  11.647  -8.441  1.00  0.990          H  
ATOM   3692  N   ALA A 236       8.808   9.918  -7.616  1.00  0.700          N  
ATOM   3693  CA  ALA A 236      10.113   9.853  -8.228  1.00  0.770          C  
ATOM   3694  C   ALA A 236      10.008  10.136  -9.704  1.00  0.770          C  
ATOM   3695  O   ALA A 236       9.159   9.588 -10.391  1.00  1.130          O  
ATOM   3696  CB  ALA A 236      10.727   8.487  -8.009  1.00  1.050          C  
ATOM   3697  H   ALA A 236       8.439   9.088  -7.145  1.00  0.840          H  
ATOM   3698  HA  ALA A 236      10.745  10.608  -7.764  1.00  0.920          H  
ATOM   3699 1HB  ALA A 236      11.721   8.456  -8.452  1.00  1.260          H  
ATOM   3700 2HB  ALA A 236      10.801   8.291  -6.943  1.00  1.260          H  
ATOM   3701 3HB  ALA A 236      10.102   7.739  -8.470  1.00  1.260          H  
ATOM   3702  N   GLY A 237      10.888  10.988 -10.202  1.00  0.870          N  
ATOM   3703  CA  GLY A 237      10.946  11.285 -11.627  1.00  0.850          C  
ATOM   3704  C   GLY A 237       9.971  12.377 -12.085  1.00  0.760          C  
ATOM   3705  O   GLY A 237      10.052  12.832 -13.233  1.00  0.780          O  
ATOM   3706  H   GLY A 237      11.547  11.430  -9.578  1.00  1.040          H  
ATOM   3707 1HA  GLY A 237      11.962  11.586 -11.881  1.00  1.020          H  
ATOM   3708 2HA  GLY A 237      10.748  10.368 -12.176  1.00  1.020          H  
ATOM   3709  N   GLY A 238       9.050  12.784 -11.209  1.00  0.690          N  
ATOM   3710  CA  GLY A 238       8.085  13.822 -11.540  1.00  0.660          C  
ATOM   3711  C   GLY A 238       7.176  13.471 -12.721  1.00  0.650          C  
ATOM   3712  O   GLY A 238       7.038  12.303 -13.133  1.00  0.720          O  
ATOM   3713  H   GLY A 238       9.018  12.389 -10.261  1.00  0.830          H  
ATOM   3714 1HA  GLY A 238       7.476  14.024 -10.659  1.00  0.790          H  
ATOM   3715 2HA  GLY A 238       8.626  14.742 -11.765  1.00  0.790          H  
ATOM   3716  N   ILE A 239       6.567  14.522 -13.278  1.00  0.680          N  
ATOM   3717  CA  ILE A 239       5.710  14.372 -14.442  1.00  0.740          C  
ATOM   3718  C   ILE A 239       6.556  13.996 -15.648  1.00  0.740          C  
ATOM   3719  O   ILE A 239       6.064  13.305 -16.538  1.00  0.730          O  
ATOM   3720  CB  ILE A 239       4.797  15.604 -14.753  1.00  1.010          C  
ATOM   3721  CG1 ILE A 239       3.689  15.282 -15.829  1.00  1.010          C  
ATOM   3722  CG2 ILE A 239       5.562  16.768 -15.149  1.00  1.010          C  
ATOM   3723  CD1 ILE A 239       2.644  14.283 -15.401  1.00  1.010          C  
ATOM   3724  H   ILE A 239       6.753  15.438 -12.871  1.00  0.820          H  
ATOM   3725  HA  ILE A 239       5.046  13.546 -14.231  1.00  0.890          H  
ATOM   3726  HB  ILE A 239       4.277  15.857 -13.882  1.00  1.210          H  
ATOM   3727 1HG1 ILE A 239       3.169  16.214 -16.071  1.00  1.210          H  
ATOM   3728 2HG1 ILE A 239       4.161  14.909 -16.735  1.00  1.210          H  
ATOM   3729 1HG2 ILE A 239       4.894  17.606 -15.296  1.00  1.210          H  
ATOM   3730 2HG2 ILE A 239       6.210  16.963 -14.357  1.00  1.210          H  
ATOM   3731 3HG2 ILE A 239       6.115  16.586 -16.068  1.00  1.210          H  
ATOM   3732 1HD1 ILE A 239       1.940  14.160 -16.192  1.00  1.210          H  
ATOM   3733 2HD1 ILE A 239       3.078  13.328 -15.177  1.00  1.210          H  
ATOM   3734 3HD1 ILE A 239       2.144  14.666 -14.535  1.00  1.210          H  
ATOM   3735  N   LYS A 240       7.824  14.458 -15.746  1.00  0.810          N  
ATOM   3736  CA  LYS A 240       8.568  14.070 -16.931  1.00  0.920          C  
ATOM   3737  C   LYS A 240       8.681  12.558 -17.062  1.00  0.910          C  
ATOM   3738  O   LYS A 240       8.535  12.040 -18.169  1.00  0.960          O  
ATOM   3739  CB  LYS A 240       9.955  14.702 -16.968  1.00  1.240          C  
ATOM   3740  CG  LYS A 240       9.958  16.198 -17.265  1.00  1.240          C  
ATOM   3741  CD  LYS A 240      11.380  16.749 -17.291  1.00  1.240          C  
ATOM   3742  CE  LYS A 240      11.402  18.243 -17.582  1.00  1.240          C  
ATOM   3743  NZ  LYS A 240      12.797  18.775 -17.654  1.00  1.240          N  
ATOM   3744  H   LYS A 240       8.281  15.039 -15.032  1.00  0.970          H  
ATOM   3745  HA  LYS A 240       8.020  14.429 -17.803  1.00  1.100          H  
ATOM   3746 1HB  LYS A 240      10.438  14.558 -15.996  1.00  1.490          H  
ATOM   3747 2HB  LYS A 240      10.566  14.200 -17.716  1.00  1.490          H  
ATOM   3748 1HG  LYS A 240       9.486  16.374 -18.232  1.00  1.490          H  
ATOM   3749 2HG  LYS A 240       9.384  16.713 -16.505  1.00  1.490          H  
ATOM   3750 1HD  LYS A 240      11.843  16.574 -16.316  1.00  1.490          H  
ATOM   3751 2HD  LYS A 240      11.961  16.228 -18.051  1.00  1.490          H  
ATOM   3752 1HE  LYS A 240      10.901  18.432 -18.530  1.00  1.490          H  
ATOM   3753 2HE  LYS A 240      10.867  18.764 -16.787  1.00  1.490          H  
ATOM   3754 1HZ  LYS A 240      12.772  19.767 -17.844  1.00  1.490          H  
ATOM   3755 2HZ  LYS A 240      13.271  18.612 -16.779  1.00  1.490          H  
ATOM   3756 3HZ  LYS A 240      13.297  18.305 -18.396  1.00  1.490          H  
ATOM   3757  N   ASP A 241       8.910  11.828 -15.956  1.00  0.910          N  
ATOM   3758  CA  ASP A 241       8.995  10.375 -16.068  1.00  0.990          C  
ATOM   3759  C   ASP A 241       7.625   9.784 -16.411  1.00  0.900          C  
ATOM   3760  O   ASP A 241       7.519   8.856 -17.224  1.00  0.990          O  
ATOM   3761  CB  ASP A 241       9.541   9.747 -14.792  1.00  1.350          C  
ATOM   3762  CG  ASP A 241       9.889   8.251 -14.967  1.00  1.350          C  
ATOM   3763  OD1 ASP A 241      10.867   7.978 -15.646  1.00  1.350          O  
ATOM   3764  OD2 ASP A 241       9.154   7.398 -14.492  1.00  1.350          O  
ATOM   3765  H   ASP A 241       9.082  12.283 -15.050  1.00  1.090          H  
ATOM   3766  HA  ASP A 241       9.682  10.134 -16.877  1.00  1.190          H  
ATOM   3767 1HB  ASP A 241      10.445  10.280 -14.514  1.00  1.620          H  
ATOM   3768 2HB  ASP A 241       8.824   9.883 -13.985  1.00  1.620          H  
ATOM   3769  N   TRP A 242       6.553  10.317 -15.815  1.00  0.760          N  
ATOM   3770  CA  TRP A 242       5.231   9.787 -16.131  1.00  0.750          C  
ATOM   3771  C   TRP A 242       4.906   9.907 -17.609  1.00  0.770          C  
ATOM   3772  O   TRP A 242       4.439   8.955 -18.246  1.00  0.860          O  
ATOM   3773  CB  TRP A 242       4.163  10.512 -15.326  1.00  1.050          C  
ATOM   3774  CG  TRP A 242       3.835   9.850 -14.086  1.00  1.050          C  
ATOM   3775  CD1 TRP A 242       4.538   9.825 -12.943  1.00  1.050          C  
ATOM   3776  CD2 TRP A 242       2.632   9.104 -13.842  1.00  1.050          C  
ATOM   3777  NE1 TRP A 242       3.878   9.076 -12.004  1.00  1.050          N  
ATOM   3778  CE2 TRP A 242       2.707   8.621 -12.550  1.00  1.050          C  
ATOM   3779  CE3 TRP A 242       1.513   8.816 -14.616  1.00  1.050          C  
ATOM   3780  CZ2 TRP A 242       1.711   7.841 -12.013  1.00  1.050          C  
ATOM   3781  CZ3 TRP A 242       0.517   8.039 -14.080  1.00  1.050          C  
ATOM   3782  CH2 TRP A 242       0.615   7.561 -12.823  1.00  1.050          C  
ATOM   3783  H   TRP A 242       6.666  11.064 -15.118  1.00  0.910          H  
ATOM   3784  HA  TRP A 242       5.215   8.742 -15.844  1.00  0.900          H  
ATOM   3785 1HB  TRP A 242       4.525  11.496 -15.088  1.00  1.260          H  
ATOM   3786 2HB  TRP A 242       3.271  10.625 -15.918  1.00  1.260          H  
ATOM   3787  HD1 TRP A 242       5.502  10.317 -12.791  1.00  1.260          H  
ATOM   3788  HE1 TRP A 242       4.227   8.916 -11.073  1.00  1.260          H  
ATOM   3789  HE3 TRP A 242       1.421   9.190 -15.636  1.00  1.260          H  
ATOM   3790  HZ2 TRP A 242       1.755   7.451 -11.012  1.00  1.260          H  
ATOM   3791  HZ3 TRP A 242      -0.355   7.814 -14.697  1.00  1.260          H  
ATOM   3792  HH2 TRP A 242      -0.190   6.959 -12.448  1.00  1.260          H  
ATOM   3793  N   LEU A 243       5.195  11.062 -18.180  1.00  0.760          N  
ATOM   3794  CA  LEU A 243       4.891  11.271 -19.577  1.00  0.840          C  
ATOM   3795  C   LEU A 243       5.859  10.496 -20.485  1.00  0.960          C  
ATOM   3796  O   LEU A 243       5.438   9.829 -21.432  1.00  1.030          O  
ATOM   3797  CB  LEU A 243       4.929  12.780 -19.854  1.00  1.140          C  
ATOM   3798  CG  LEU A 243       4.573  13.281 -21.270  1.00  1.140          C  
ATOM   3799  CD1 LEU A 243       3.138  12.866 -21.637  1.00  1.140          C  
ATOM   3800  CD2 LEU A 243       4.708  14.802 -21.276  1.00  1.140          C  
ATOM   3801  H   LEU A 243       5.590  11.824 -17.618  1.00  0.910          H  
ATOM   3802  HA  LEU A 243       3.888  10.897 -19.755  1.00  1.010          H  
ATOM   3803 1HB  LEU A 243       4.252  13.265 -19.151  1.00  1.370          H  
ATOM   3804 2HB  LEU A 243       5.941  13.128 -19.626  1.00  1.370          H  
ATOM   3805  HG  LEU A 243       5.253  12.848 -22.005  1.00  1.370          H  
ATOM   3806 1HD1 LEU A 243       2.902  13.242 -22.631  1.00  1.370          H  
ATOM   3807 2HD1 LEU A 243       3.043  11.782 -21.640  1.00  1.370          H  
ATOM   3808 3HD1 LEU A 243       2.444  13.286 -20.920  1.00  1.370          H  
ATOM   3809 1HD2 LEU A 243       4.464  15.193 -22.265  1.00  1.370          H  
ATOM   3810 2HD2 LEU A 243       4.030  15.231 -20.541  1.00  1.370          H  
ATOM   3811 3HD2 LEU A 243       5.732  15.075 -21.022  1.00  1.370          H  
ATOM   3812  N   ALA A 244       7.160  10.547 -20.184  1.00  1.030          N  
ATOM   3813  CA  ALA A 244       8.193   9.910 -21.001  1.00  1.210          C  
ATOM   3814  C   ALA A 244       8.009   8.407 -21.145  1.00  1.210          C  
ATOM   3815  O   ALA A 244       8.280   7.843 -22.207  1.00  1.360          O  
ATOM   3816  CB  ALA A 244       9.559  10.172 -20.396  1.00  1.620          C  
ATOM   3817  H   ALA A 244       7.470  11.099 -19.386  1.00  1.240          H  
ATOM   3818  HA  ALA A 244       8.149  10.352 -21.994  1.00  1.450          H  
ATOM   3819 1HB  ALA A 244      10.327   9.727 -21.025  1.00  1.950          H  
ATOM   3820 2HB  ALA A 244       9.724  11.245 -20.320  1.00  1.950          H  
ATOM   3821 3HB  ALA A 244       9.599   9.727 -19.400  1.00  1.950          H  
ATOM   3822  N   ASN A 245       7.514   7.755 -20.097  1.00  1.080          N  
ATOM   3823  CA  ASN A 245       7.332   6.313 -20.118  1.00  1.140          C  
ATOM   3824  C   ASN A 245       5.904   5.898 -20.443  1.00  1.070          C  
ATOM   3825  O   ASN A 245       5.531   4.742 -20.231  1.00  1.100          O  
ATOM   3826  CB  ASN A 245       7.730   5.728 -18.798  1.00  1.570          C  
ATOM   3827  CG  ASN A 245       9.172   5.830 -18.511  1.00  1.570          C  
ATOM   3828  OD1 ASN A 245      10.044   5.145 -19.072  1.00  1.570          O  
ATOM   3829  ND2 ASN A 245       9.429   6.706 -17.605  1.00  1.570          N  
ATOM   3830  H   ASN A 245       7.341   8.266 -19.223  1.00  1.300          H  
ATOM   3831  HA  ASN A 245       7.975   5.898 -20.894  1.00  1.370          H  
ATOM   3832 1HB  ASN A 245       7.211   6.285 -18.033  1.00  1.890          H  
ATOM   3833 2HB  ASN A 245       7.416   4.689 -18.728  1.00  1.890          H  
ATOM   3834 1HD2 ASN A 245      10.363   6.898 -17.247  1.00  1.890          H  
ATOM   3835 2HD2 ASN A 245       8.660   7.233 -17.204  1.00  1.890          H  
ATOM   3836  N   ASN A 246       5.112   6.826 -20.978  1.00  1.010          N  
ATOM   3837  CA  ASN A 246       3.737   6.581 -21.378  1.00  1.000          C  
ATOM   3838  C   ASN A 246       2.792   6.075 -20.288  1.00  0.970          C  
ATOM   3839  O   ASN A 246       1.956   5.203 -20.545  1.00  1.040          O  
ATOM   3840  CB  ASN A 246       3.711   5.625 -22.559  1.00  1.400          C  
ATOM   3841  CG  ASN A 246       4.388   6.193 -23.764  1.00  1.400          C  
ATOM   3842  OD1 ASN A 246       4.154   7.345 -24.153  1.00  1.400          O  
ATOM   3843  ND2 ASN A 246       5.239   5.405 -24.371  1.00  1.400          N  
ATOM   3844  H   ASN A 246       5.460   7.781 -21.119  1.00  1.210          H  
ATOM   3845  HA  ASN A 246       3.329   7.538 -21.711  1.00  1.200          H  
ATOM   3846 1HB  ASN A 246       4.182   4.682 -22.299  1.00  1.680          H  
ATOM   3847 2HB  ASN A 246       2.677   5.407 -22.821  1.00  1.680          H  
ATOM   3848 1HD2 ASN A 246       5.730   5.727 -25.182  1.00  1.680          H  
ATOM   3849 2HD2 ASN A 246       5.403   4.483 -24.020  1.00  1.680          H  
ATOM   3850  N   TYR A 247       2.894   6.617 -19.078  1.00  0.920          N  
ATOM   3851  CA  TYR A 247       1.945   6.253 -18.052  1.00  0.950          C  
ATOM   3852  C   TYR A 247       0.769   7.161 -18.383  1.00  0.940          C  
ATOM   3853  O   TYR A 247       0.958   8.156 -19.081  1.00  0.910          O  
ATOM   3854  CB  TYR A 247       2.477   6.489 -16.646  1.00  1.320          C  
ATOM   3855  CG  TYR A 247       3.534   5.554 -16.164  1.00  1.320          C  
ATOM   3856  CD1 TYR A 247       4.859   5.875 -16.326  1.00  1.320          C  
ATOM   3857  CD2 TYR A 247       3.176   4.372 -15.524  1.00  1.320          C  
ATOM   3858  CE1 TYR A 247       5.837   5.030 -15.868  1.00  1.320          C  
ATOM   3859  CE2 TYR A 247       4.165   3.515 -15.068  1.00  1.320          C  
ATOM   3860  CZ  TYR A 247       5.500   3.851 -15.249  1.00  1.320          C  
ATOM   3861  OH  TYR A 247       6.519   3.029 -14.821  1.00  1.320          O  
ATOM   3862  H   TYR A 247       3.598   7.333 -18.876  1.00  1.100          H  
ATOM   3863  HA  TYR A 247       1.677   5.209 -18.166  1.00  1.140          H  
ATOM   3864 1HB  TYR A 247       2.880   7.495 -16.593  1.00  1.580          H  
ATOM   3865 2HB  TYR A 247       1.656   6.412 -15.961  1.00  1.580          H  
ATOM   3866  HD1 TYR A 247       5.138   6.797 -16.823  1.00  1.580          H  
ATOM   3867  HD2 TYR A 247       2.124   4.119 -15.389  1.00  1.580          H  
ATOM   3868  HE1 TYR A 247       6.888   5.289 -15.998  1.00  1.580          H  
ATOM   3869  HE2 TYR A 247       3.896   2.584 -14.577  1.00  1.580          H  
ATOM   3870  HH  TYR A 247       6.182   2.335 -14.236  1.00  1.580          H  
ATOM   3871  N   PRO A 248      -0.478   6.834 -18.080  1.00  1.050          N  
ATOM   3872  CA  PRO A 248      -1.563   7.755 -18.326  1.00  1.120          C  
ATOM   3873  C   PRO A 248      -1.340   9.127 -17.689  1.00  1.010          C  
ATOM   3874  O   PRO A 248      -1.250   9.249 -16.456  1.00  1.120          O  
ATOM   3875  CB  PRO A 248      -2.743   7.009 -17.713  1.00  1.680          C  
ATOM   3876  CG  PRO A 248      -2.358   5.551 -17.842  1.00  1.680          C  
ATOM   3877  CD  PRO A 248      -0.859   5.525 -17.566  1.00  1.680          C  
ATOM   3878  HA  PRO A 248      -1.694   7.860 -19.416  1.00  1.340          H  
ATOM   3879 1HB  PRO A 248      -2.860   7.310 -16.668  1.00  2.020          H  
ATOM   3880 2HB  PRO A 248      -3.678   7.268 -18.230  1.00  2.020          H  
ATOM   3881 1HG  PRO A 248      -2.958   4.946 -17.171  1.00  2.020          H  
ATOM   3882 2HG  PRO A 248      -2.588   5.199 -18.858  1.00  2.020          H  
ATOM   3883 1HD  PRO A 248      -0.638   5.456 -16.496  1.00  2.020          H  
ATOM   3884 2HD  PRO A 248      -0.414   4.708 -18.147  1.00  2.020          H  
ATOM   3885  N   VAL A 249      -1.353  10.136 -18.554  1.00  1.020          N  
ATOM   3886  CA  VAL A 249      -1.199  11.552 -18.251  1.00  0.990          C  
ATOM   3887  C   VAL A 249      -2.366  12.299 -18.877  1.00  1.070          C  
ATOM   3888  O   VAL A 249      -2.622  12.168 -20.077  1.00  1.300          O  
ATOM   3889  CB  VAL A 249       0.183  12.073 -18.738  1.00  1.400          C  
ATOM   3890  CG1 VAL A 249       0.316  13.551 -18.524  1.00  1.400          C  
ATOM   3891  CG2 VAL A 249       1.301  11.394 -17.910  1.00  1.400          C  
ATOM   3892  H   VAL A 249      -1.450   9.890 -19.533  1.00  1.220          H  
ATOM   3893  HA  VAL A 249      -1.248  11.691 -17.170  1.00  1.190          H  
ATOM   3894  HB  VAL A 249       0.304  11.859 -19.799  1.00  1.680          H  
ATOM   3895 1HG1 VAL A 249       1.297  13.868 -18.854  1.00  1.680          H  
ATOM   3896 2HG1 VAL A 249      -0.452  14.089 -19.086  1.00  1.680          H  
ATOM   3897 3HG1 VAL A 249       0.201  13.762 -17.487  1.00  1.680          H  
ATOM   3898 1HG2 VAL A 249       2.265  11.758 -18.235  1.00  1.680          H  
ATOM   3899 2HG2 VAL A 249       1.161  11.630 -16.857  1.00  1.680          H  
ATOM   3900 3HG2 VAL A 249       1.265  10.325 -18.041  1.00  1.680          H  
ATOM   3901  N   SER A 250      -3.089  13.032 -18.052  1.00  0.990          N  
ATOM   3902  CA  SER A 250      -4.264  13.775 -18.455  1.00  1.120          C  
ATOM   3903  C   SER A 250      -3.916  15.131 -19.027  1.00  1.270          C  
ATOM   3904  O   SER A 250      -2.850  15.700 -18.753  1.00  1.170          O  
ATOM   3905  CB  SER A 250      -5.207  13.936 -17.284  1.00  1.520          C  
ATOM   3906  OG  SER A 250      -5.726  12.704 -16.869  1.00  1.520          O  
ATOM   3907  H   SER A 250      -2.778  13.114 -17.090  1.00  1.190          H  
ATOM   3908  HA  SER A 250      -4.777  13.206 -19.230  1.00  1.340          H  
ATOM   3909 1HB  SER A 250      -4.657  14.376 -16.469  1.00  1.820          H  
ATOM   3910 2HB  SER A 250      -6.016  14.618 -17.547  1.00  1.820          H  
ATOM   3911  HG  SER A 250      -6.324  12.908 -16.148  1.00  1.820          H  
ATOM   3912  N   GLN A 251      -4.836  15.663 -19.826  1.00  1.580          N  
ATOM   3913  CA  GLN A 251      -4.690  16.993 -20.403  1.00  1.830          C  
ATOM   3914  C   GLN A 251      -6.018  17.740 -20.297  1.00  2.270          C  
ATOM   3915  O   GLN A 251      -7.067  17.092 -20.259  1.00  2.510          O  
ATOM   3916  CB  GLN A 251      -4.256  16.896 -21.868  1.00  2.460          C  
ATOM   3917  CG  GLN A 251      -2.942  16.135 -22.086  1.00  2.460          C  
ATOM   3918  CD  GLN A 251      -2.426  16.251 -23.510  1.00  2.460          C  
ATOM   3919  OE1 GLN A 251      -2.796  15.499 -24.422  1.00  2.460          O  
ATOM   3920  NE2 GLN A 251      -1.572  17.241 -23.701  1.00  2.460          N  
ATOM   3921  H   GLN A 251      -5.678  15.136 -20.017  1.00  1.900          H  
ATOM   3922  HA  GLN A 251      -3.939  17.553 -19.841  1.00  2.200          H  
ATOM   3923 1HB  GLN A 251      -5.037  16.418 -22.453  1.00  2.950          H  
ATOM   3924 2HB  GLN A 251      -4.120  17.905 -22.264  1.00  2.950          H  
ATOM   3925 1HG  GLN A 251      -2.194  16.488 -21.399  1.00  2.950          H  
ATOM   3926 2HG  GLN A 251      -3.126  15.078 -21.894  1.00  2.950          H  
ATOM   3927 1HE2 GLN A 251      -1.177  17.410 -24.601  1.00  2.950          H  
ATOM   3928 2HE2 GLN A 251      -1.317  17.830 -22.893  1.00  2.950          H  
ATOM   3929  N   ASN A 252      -5.961  19.080 -20.290  1.00  2.480          N  
ATOM   3930  CA  ASN A 252      -7.117  19.977 -20.281  1.00  2.990          C  
ATOM   3931  C   ASN A 252      -7.804  19.996 -18.922  1.00  3.270          C  
ATOM   3932  O   ASN A 252      -7.139  19.840 -17.898  1.00  3.750          O  
ATOM   3933  OXT ASN A 252      -8.911  20.526 -18.837  1.00  4.490          O  
ATOM   3934  CB  ASN A 252      -8.111  19.626 -21.381  1.00  3.730          C  
ATOM   3935  CG  ASN A 252      -7.532  19.787 -22.759  1.00  3.730          C  
ATOM   3936  OD1 ASN A 252      -6.860  20.779 -23.082  1.00  3.730          O  
ATOM   3937  ND2 ASN A 252      -7.780  18.812 -23.596  1.00  3.730          N  
ATOM   3938  H   ASN A 252      -5.044  19.535 -20.301  1.00  2.980          H  
ATOM   3939  HA  ASN A 252      -6.757  20.990 -20.470  1.00  3.590          H  
ATOM   3940 1HB  ASN A 252      -8.509  18.629 -21.270  1.00  4.480          H  
ATOM   3941 2HB  ASN A 252      -8.961  20.301 -21.301  1.00  4.480          H  
ATOM   3942 1HD2 ASN A 252      -7.426  18.849 -24.530  1.00  4.480          H  
ATOM   3943 2HD2 ASN A 252      -8.324  18.026 -23.297  1.00  4.480          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1406.55 154.348 985.439 -85.7378 28.6062 59.0545 511.815 -556.907 -2.75293 -19.1018 -473.284 -65.3441 -114.954 -72.762 -48.843 -30.1837 0 4.92509 17.3148 123.138 232.178 -65.9999 39.6391 -42.3163 -7.37788 211.669 -623.983
MET:NtermProteinFull_1 -4.82069 0.38104 3.37734 -0.41518 0.09771 -0.04156 1.88628 -1.54875 -0.0694 -0.2759 -0.88333 1.21174 0 0 0 0 0 0.08769 0.28658 1.3118 0 0 0 0.60916 0 0.11859 1.31311
LYS_2 -4.46413 0.3895 4.30719 -0.38479 0.05212 0.189 1.53668 -1.89669 -0.02185 -0.11177 -1.52499 0.16705 0 0 0 0 0 -0.10154 0.00713 1.68728 0 -0.04789 0 -1.5107 -0.31619 0.53118 -1.5134
ILE_3 -3.62321 0.23714 3.84714 -0.49948 0.34608 0.10082 1.54668 -1.75613 -0.0566 -0.15421 -1.2858 0.05018 0 0 0 0 0 -0.05316 0.00989 0.47339 0 -0.43674 0 0.73287 -0.2495 0.5501 -0.22053
MET_4 -4.29822 0.22353 4.5269 -0.73301 0.23632 0.20741 2.04489 -2.16057 -0 -0 -1.68478 -0.03186 0 0 0 0 0 0.00894 0.08643 0.94907 0 -0.03426 0 0.60916 0.02072 0.2893 0.25999
GLN_5 -7.86812 0.53466 6.92259 -0.57136 0.04858 0.57528 3.27923 -3.4005 -0.01351 -0.12478 -2.77783 -0.36887 0 0 0 0 0 0.10547 0.15365 0 3.21485 -0.04347 0 -0.18838 -0.11619 0.32711 -0.31159
HIS_D_6 -3.87066 0.24569 5.21374 -0.66351 0.01083 0.66485 2.06289 -2.46327 -0.01011 -0.10406 -2.4519 -0.31197 0 0 0 0 0 -0.00759 0.00254 0 1.55593 -0.23955 0 -0.45461 0.01726 0.27634 -0.52713
SER_7 -3.19054 0.14561 3.92395 -0.03276 5e-05 0.02212 1.63736 -1.83698 -0.01662 -0.08498 -1.45473 0.0338 0 0 0 0 0 -0.08035 0.01502 0.78526 0 0.17309 1.77275 -0.77834 -0.09147 0.30523 1.24745
SER_8 -3.18747 0.26421 3.50667 -0.03565 0.01002 0.02745 1.69017 -1.70424 -0 -0 -1.76409 -0.0021 0 0 0 0 0 -0.04588 0.00559 0.8216 0 -0.27275 1.75364 -0.77834 -0.4873 0.4399 0.24142
GLY_9 -1.68651 0.09431 2.26775 -5e-05 0 0 0.94323 -1.14131 -0 -0 -1.28882 -0.33936 0 0 0 0 0 -0.19703 0 0 0 -1.52866 0 0.83697 -0.41624 0.54295 -1.91277
PHE_10 -5.59331 0.53696 2.60915 -0.56502 0.02988 0.25884 1.30522 -1.75489 -0.01081 -0.10714 -0.84343 0.29397 0 0 0 0 0 0.04424 0.0015 0 2.08977 -0.22041 0 1.0402 -0.22572 0.42312 -0.68788
LEU_11 -3.65674 0.37704 3.54685 -0.47601 0.17201 0.08265 2.10244 -1.74227 -0 -0 -1.18207 0.36005 0 0 0 0 0 0.07045 0.01461 0.32301 0 -0.13541 0 0.18072 -0.25051 0.35459 0.1414
LYS_12 -3.76383 0.31657 5.69359 -0.47703 0.09493 0.38234 2.61888 -2.37464 -0 -0 -3.37982 -0.07335 0 0 0 -0.82417 0 -0.07851 0.06027 2.51095 0 -0.07376 0 -1.5107 -0.22103 0.46414 -0.63517
LEU_13 -3.71823 0.28132 3.34819 -0.49095 0.19349 0.11907 1.32727 -1.76097 -0 -0 -0.91706 0.23883 0 0 0 0 0 -0.03083 0.03068 0.31769 0 -0.24391 0 0.18072 -0.22984 0.35755 -0.997
VAL_14 -6.80786 0.91989 4.86954 -0.29453 0.16894 0.06323 3.24574 -2.86001 -0 -0 -1.91075 -0.10178 0 0 0 0 0 -0.03169 0.01896 0.14002 0 -0.4052 0 1.9342 -0.13113 0.36924 -0.81318
ASP_15 -6.05665 0.30425 7.19182 -0.10882 0.00524 0.32866 2.46051 -3.21365 -0.00522 -0.02679 -1.93076 -0.51311 0 0 0 0 0 -0.01808 0 0 1.6848 0.06773 0 -2.3716 -0.08056 0.49295 -1.78928
ASP_16 -4.8339 0.32159 7.48337 -0.10286 0.00893 0.31342 3.31618 -3.23344 -0 -0 -5.52607 -0.12948 0 0 0 -0.82417 0 0.02397 0.00596 0 1.95886 0.02645 0 -2.3716 -0.12314 0.43264 -3.25327
ALA_17 -4.4344 0.29996 4.34729 -0.02287 0 0 2.65498 -2.41379 -0 -0 -2.01099 -0.35673 0 0 0 0 0 -0.03545 0 0 0 -0.30323 0 1.8394 -0.36978 0.29907 -0.50655
LYS_18 -5.0744 0.43041 4.51882 -0.49337 0.1318 0.30045 1.47379 -1.9547 -0 -0 -1.74113 0.09444 0 0 0 0 0 -0.08643 0.11109 2.32396 0 -0.02595 0 -1.5107 -0.62451 0.33915 -1.78729
SER_19 -3.42128 0.31738 4.39153 -0.04162 0.00032 0.05931 2.08847 -1.96819 -0.0078 -0.02112 -3.44096 -0.34207 0 0 0 0 0 -0.01161 0.12108 0.30315 0 -0.29218 1.79447 -0.77834 -0.65111 0.34355 -1.55702
ARG_20 -4.09265 0.2165 4.28615 -0.49852 0.09138 0.31145 2.06896 -2.00513 -0 -0 -1.48485 0.11803 0 0 -0.49836 0 0 -0.00517 0.21786 1.80882 0 0.09601 0 -1.2888 -0.07367 0.3679 -0.36409
ILE_21 -4.91423 1.04865 2.37737 -0.4837 0.37847 0.10055 0.79003 -1.74453 -0.00011 -0.00237 -0.47231 0.46259 0 0 0 0 0 -0.08282 0.0368 0.46713 0 -0.33094 0 0.73287 0.02039 9.69 8.07385
GLN_22 -4.48961 0.8379 3.86047 -0.6314 0.07634 0.67446 1.47784 -1.97318 -0.01043 -0.04892 -1.29087 -0.18996 0 0 -0.49836 0 0 -0.05393 0.01951 0 2.24906 -0.10087 0 -0.18838 -0.22428 17.6147 17.1101
GLU_23 -4.87333 0.46239 3.93918 -0.24434 0.02467 0.29353 0.57117 -1.93372 -0 -0 -1.43914 -0.2905 0 0 0 0 0 -0.01709 0.09898 0 3.68442 -0.15327 0 -2.7348 0.14134 8.28561 5.81509
CYS_24 -6.34039 0.56314 3.18021 -0.07087 0.00302 0.06732 2.43095 -1.81333 -0 -0 -2.87661 -0.30242 0 0 0 0 0 -0.01247 0.0914 0.42493 0 -0.31378 0 3.6196 0.2438 0.45555 -0.64995
SER_25 -5.61866 0.55583 5.99924 -0.03909 0.00056 0.06645 3.84098 -2.80846 -0.0083 -0.06834 -4.61159 -0.15664 0 0 -1.09745 -0.32282 0 0.02717 0.00018 0.43298 0 -0.18562 1.91823 -0.77834 0.21607 0.66825 -1.96938
VAL_26 -8.17473 0.91415 3.35265 -0.27252 0.11729 0.04652 2.60659 -2.79063 -0 -0 -1.65141 0.30792 0 0 0 0 0 -0.02846 0.04091 0.76201 0 0.318 0 1.9342 -0.05619 0.59276 -1.98093
ASP_27 -5.24067 0.56703 7.36416 -0.10967 0.00391 0.32896 3.59841 -3.14539 -0.02472 -0.22877 -6.00308 -0.43463 0 0 0 -1.2239 0 -0.06242 0.02332 0 1.82641 0.00832 0 -2.3716 -0.34 0.44505 -5.01928
ASP_28 -5.6074 0.30066 7.42884 -0.10323 0.00035 0.30441 3.96616 -3.23289 -0 -0 -5.73212 -0.60752 0 0 -1.09745 -0.32282 0 0.1659 0.01074 0 2.39446 -0.25286 0 -2.3716 -0.3681 0.43271 -4.69176
ILE_29 -9.11933 0.73715 2.97713 -0.66045 0.46817 0.14889 2.47784 -2.61906 -0 -0 -1.68486 0.27147 0 0 0 0 0 -0.02683 0.00051 0.56713 0 -0.41905 0 0.73287 -0.17226 0.60106 -5.71961
GLN_30 -7.21781 0.46402 6.04665 -0.7865 0.09271 0.80706 2.58608 -2.91237 -0.00042 -0.01271 -2.10252 -0.78799 0 0 0 -0.89698 0 0.03322 0.02099 0 2.93929 -0.08488 0 -0.18838 -0.14015 0.61102 -1.52967
LYS_31 -4.81179 0.22206 5.9076 -0.30453 0.02679 0.13349 2.84793 -2.69797 -0.01256 -0.04222 -2.9406 -0.00542 0 0 0 0 0 -0.03114 0.0189 1.78398 0 -0.02785 0 -1.5107 -0.30275 0.34558 -1.40122
MET_32 -8.31765 0.77827 5.71709 -0.51053 0.24447 0.04749 3.09903 -3.10282 -0 -0 -2.35388 -0.02749 0 0 0 0 0 -0.02531 0.08588 2.01046 0 0.05461 0 0.60916 -0.01139 0.42232 -1.28029
ASN_33 -4.99249 0.15524 4.22871 -0.19818 0.07154 0.3138 1.36768 -2.25773 -0.00133 -0.03462 -1.69205 -0.40904 0 0 0 -0.76116 0 -0.01094 0.04357 0 1.86706 -0.10502 0 -0.93687 0.06399 0.5455 -2.74233
GLU_34 -3.48293 0.33204 4.24189 -0.20368 0.02671 0.29295 1.89223 -1.87379 -8e-05 -0.00163 -1.64333 -0.53177 0 0 0 -0.89698 0 -0.02514 0.00751 0 3.12759 -0.04966 0 -2.7348 0.12986 0.36406 -1.02894
THR_35 -2.14985 0.16215 2.54516 -0.12719 0.07918 0.07736 0.99367 -1.19364 -8e-05 -0.00163 -0.94905 -0.70644 0 0 0 0 0 -0.04095 0.01984 0.06016 0 -0.63933 2.27789 -1.0874 0.25292 0.78655 0.35931
GLN_36 -4.04411 0.32466 3.92305 -0.24346 0.04186 0.18788 1.49853 -1.75768 -0.01257 -0.04244 -0.61781 -0.49575 0 0 0 0 0 0.06318 0.0138 0 2.45365 0.15423 0 -0.18838 0.35425 0.73611 2.34901
THR_37 -2.39039 0.19664 2.16623 -0.23622 0.32789 0.10245 0.97641 -1.10224 -1e-05 -0.00023 0.00868 -1.23521 0 0 -0.79049 0 0 -0.05936 0.03737 1.52988 0 0.29116 2.28929 -1.0874 0.27426 0.27096 1.56967
LEU_38 -2.77776 0.30017 2.06582 -0.50137 0.25708 0.14676 1.30165 -1.27604 -0.01239 -0.14386 -0.38288 0.03019 0 0 0 0 0 0.05381 0.00449 0.14058 0 -0.0473 0 0.18072 -0.23264 0.42037 -0.4726
ASP_39 -3.54133 0.20923 4.518 -0.23712 0.02363 0.77666 2.46995 -1.97667 -0.00326 -0.0513 -3.84991 -0.51214 0 0 -0.79049 -1.4734 0 -0.00184 0.00287 0 2.00338 -0.66838 0 -2.3716 -0.21496 0.68346 -5.00523
GLY_40 -3.34599 0.81033 2.85006 -0.00212 0 0 1.04685 -1.5933 -0 -0 -1.05711 -0.40576 0 0 0 0 0 -0.08259 0 0 0 -0.705 0 0.83697 0.25023 0.51695 -0.88047
LEU_41 -7.79197 0.78119 2.95345 -0.56807 0.16186 0.13389 2.49211 -2.43625 -0 -0 -2.40778 0.22816 0 0 0 0 0 -0.05522 0.03826 0.49856 0 -0.07196 0 0.18072 0.82198 0.33472 -4.70636
LEU_42 -9.178 2.03943 2.12457 -0.5553 0.1677 0.13439 2.64341 -2.63213 -0.00422 -0.01203 -2.76341 0.2879 0 0 0 0 0 -0.04637 0.13261 0.56077 0 -0.35322 0 0.18072 0.45851 0.75722 -6.05745
ILE_43 -9.40257 1.09974 2.03948 -0.55932 0.51269 0.14837 2.60813 -2.61253 -0.00026 -0.00728 -2.11236 0.08311 0 0 0 0 0 0.02523 0.34351 2.84068 0 -0.70357 0 0.73287 -0.34599 0.99935 -4.31074
ASP_44 -8.12045 0.46358 9.59893 -0.17989 0.03882 0.56085 5.63818 -4.35226 -0.01563 -0.07362 -8.13115 -1.39194 0 0 -0.71752 -1.8571 0 -0.03402 0.21816 0 2.31043 -0.43841 0 -2.3716 -0.36746 0.78334 -8.43877
THR_45 -7.3796 0.6101 5.0446 -0.13302 0.1095 0.07744 2.28539 -2.70371 -0.00026 -0.00728 -1.89421 -0.98442 0 0 0 0 0 -0.04288 0.06745 0.01524 0 -0.24371 2.25261 -1.0874 -0.35252 0.53089 -3.8358
ARG_46 -11.5779 1.01451 11.5823 -0.74074 0.15997 0.48171 4.6337 -4.95782 -0.00081 -0.00377 -6.12685 0.914 0 0 -1.94559 -1.43763 0 -0.02169 0.05057 1.57045 0 0.13116 0 -1.2888 -0.27627 0.65129 -7.18818
GLU_47 -4.98738 0.21669 6.20717 -0.20023 0.03724 0.27411 2.70185 -2.6501 -0.02514 -0.29033 -3.83071 -0.39702 0 0 -0.87113 0 0 0.10913 0.03976 0 3.19695 0.05116 0 -2.7348 -0.10075 0.53239 -2.72114
GLU_48 -2.96865 0.28393 2.88647 -0.46171 0.29826 1.45845 0.99392 -1.51086 -0.02862 -0.231 -0.72192 -3.0673 0 0 0 0 0 -0.04645 0.02839 0 3.86992 -0.3121 0 -2.7348 -0.38267 0.25704 -2.38969
SER_49 -2.11404 0.12293 2.30372 -0.03142 0.00173 0.05394 0.53465 -1.16839 -0.03804 -0.29365 0.13456 -1.0043 0 0 0 0 0 -0.05383 0.004 0.28543 0 -0.30203 0.6174 -0.77834 -0.65619 0.20552 -2.17634
GLU_50 -6.46281 0.79384 7.89012 -0.19624 0.0279 0.2775 3.70998 -3.38559 -0.00886 -0.03574 -4.04571 -0.47154 0 0 -0.87113 0 0 0.05006 0.00027 0 3.57402 -0.10506 0 -2.7348 -0.23299 0.25979 -1.96701
VAL_51 -6.9627 0.70877 4.41236 -0.2902 0.13899 0.05164 1.89147 -2.94332 -0 -0 -1.39823 0.26714 0 0 0 0 0 -0.07005 0.00358 0.38992 0 0.58067 0 1.9342 0.12077 0.54486 -0.62015
ALA_52 -2.61458 0.51601 2.10963 -0.02468 2e-05 0 0.99328 -1.44285 -0 -0 -0.10555 -0.40169 0 0 0 0 0 -0.10271 0 0 0 -0.15206 0 1.8394 -0.35659 0.41687 0.6745
ASN_53 -2.74008 0.33142 2.72506 -0.20206 0.04394 0.32314 1.22591 -1.4274 -0.01375 -0.21847 -1.24583 -0.44415 0 0 0 0 0 -0.05252 0.0066 0 2.03894 -0.53077 0 -0.93687 -0.73129 0.18711 -1.66106
GLY_54 -3.09989 0.09725 3.401 -0.00025 0 0 2.13431 -1.73481 -0 -0 -3.2078 -0.18849 0 0 -1.23263 0 0 -0.13307 0 0 0 -1.50964 0 0.83697 0.23225 0.28391 -4.12091
TYR_55 -9.92858 0.75839 6.47255 -0.61568 0.02336 0.05781 4.0279 -3.70007 -0.02643 -0.28748 -2.64251 -0.31888 0 0 0 0 0 -0.00962 0.45836 0 3.02302 -0.2584 0.10656 1.2797 0.50968 1.20323 0.13291
ILE_56 -8.39714 1.64542 0.95622 -0.47703 0.39275 0.09112 1.40831 -1.87457 -0.01305 -0.09629 -1.02428 0.32822 0 0 -0.93271 0 0 -0.07217 0.08135 0.44062 0 -0.4811 0 0.73287 -0.33623 2.00053 -5.62716
PRO_57 -4.68129 0.74618 2.02327 -0.10945 0.00126 0.08137 0.68199 -1.10336 -0 -0 -0.1603 0.3019 0 0 0 0 0 -0.05957 0.07199 0.08873 0 -1.16438 0 -2.4119 -0.41605 1.21497 -4.89464
ASN_58 -3.68375 0.10415 3.09909 -0.37361 0.10444 0.75239 1.53743 -1.64347 -0.03997 -0.24107 -0.95517 -0.86448 0 0 0 -0.76116 0 -0.08414 0.0028 0 1.62847 -1.02818 0 -0.93687 -0.28416 0.45581 -3.21146
ALA_59 -6.28477 1.10608 2.62878 -0.02187 0 0 2.28116 -2.47592 -0 -0 -0.85559 -0.33814 0 0 -0.89857 0 0 0.03631 0 0 0 -0.15346 0 1.8394 0.03489 0.38206 -2.71964
ILE_60 -9.77426 1.41608 2.82593 -0.55701 0.55228 0.11434 3.27762 -2.7808 -0 -0 -2.39642 0.08948 0 0 0 0 0 -0.0556 0.12112 1.39681 0 -0.67083 0 0.73287 -0.02719 0.5123 -5.22329
HIS_61 -6.74305 0.5522 5.07759 -0.60798 0.12908 0.49527 2.16016 -2.73014 -0 -0 -2.1693 -0.42743 0 0 -0.55802 0 0 -0.03417 0.01411 0 2.39611 -0.17239 0 -0.45461 0.007 0.49833 -2.56726
LEU_62 -7.70129 1.05862 1.47415 -0.52355 0.25939 0.15491 1.65235 -2.04541 -0 -0 -0.8433 -0.09327 0 0 0 0 0 -0.05775 0.09543 1.16839 0 0.22275 0 0.18072 0.94953 0.53427 -3.51405
SER_63 -4.61888 0.40928 4.82059 -0.03095 0 0.07181 1.74139 -2.35529 -0.00525 -0.08723 -1.79199 -0.20296 0 0 0 0 0 0.05925 9e-05 0.32069 0 -0.29527 0.67141 -0.77834 0.49596 0.62575 -0.94993
LYS_64 -5.43663 0.73587 3.92944 -0.63937 0.20763 0.42934 1.59819 -1.80991 -0.0103 -0.08663 -0.58538 0.13419 0 0 0 0 0 -0.00719 0.20827 3.87059 0 -0.06251 0 -1.5107 -0.3901 0.57933 1.15414
GLY_65 -1.98458 0.44217 2.14895 -4e-05 0 0 0.48404 -1.05224 -0 -0 0.19602 -0.40395 0 0 0 0 0 -0.20107 0 0 0 0.32231 0 0.83697 0.08449 0.53443 1.40751
ILE_66 -5.37254 0.52348 4.09529 -0.58367 0.33152 0.19074 2.69285 -2.41729 -0.00354 -0.01079 -2.59787 -0.17063 0 0 0 0 0 -0.02689 0.01672 0.61152 0 0.04705 0 0.73287 0.20437 0.54361 -1.19321
ILE_67 -7.92223 0.9591 2.80334 -0.66603 0.53894 0.15034 2.52185 -2.41281 -9e-05 -0.00022 -1.67818 0.36781 0 0 0 0 0 -0.01024 0.06536 0.58388 0 -0.45259 0 0.73287 0.02853 0.83112 -3.55926
GLU_68 -2.98413 0.14954 2.65819 -0.22139 0.03565 0.32187 0.86579 -1.25527 -0.0103 -0.08663 -0.71941 -0.59212 0 0 0 0 0 -0.05836 0.00521 0 3.03185 -0.30145 0 -2.7348 -0.32054 0.63767 -1.57863
SER_69 -1.80148 0.13308 2.38455 -0.02694 0.0001 0.04141 0.50259 -1.17049 -0 -0 0.39857 -1.06724 0 0 0 0 0 -0.05346 0.00225 0.58598 0 0.07166 0.60755 -0.77834 -0.24574 0.38176 -0.03419
ALA_70 -3.96865 0.3327 3.38417 -0.02454 0.00056 0 3.03528 -2.16449 -0.0015 -0.01343 -2.9394 -0.34128 0 0 0 0 0 0.19914 0 0 0 0.38007 0 1.8394 0.28308 0.55962 0.56073
ILE_71 -8.93749 1.90648 2.69953 -0.7235 0.67492 0.25324 3.11406 -2.65416 -0.00354 -0.01079 -1.48843 0.3605 0 0 0 0 0 -0.09592 0.26415 0.85047 0 0.15961 0 0.73287 0.064 0.78607 -2.04791
GLU_72 -4.29395 0.47968 3.68895 -0.23554 0.0376 0.34258 0.9603 -1.81522 -0.03284 -0.23335 -0.74024 -0.60269 0 0 0 0 0 0.11468 0.02676 0 3.3231 -0.24322 0 -2.7348 -0.41084 0.89348 -1.47557
SER_73 -3.28909 0.25458 4.14149 -0.02596 0 0.04329 2.52804 -2.00944 -0.01026 -0.11515 -1.46873 -0.99109 0 0 0 0 0 0.02409 0.01311 0.57676 0 0.09203 0.60306 -0.77834 0.0256 0.54068 0.15468
ALA_74 -4.90153 0.72241 1.63611 -0.02296 0 0 2.12027 -1.85124 -0 -0 -0.76551 -0.31884 0 0 -0.54901 0 0 -0.01341 0 0 0 0.02112 0 1.8394 0.30258 0.35043 -1.43017
VAL_75 -7.36084 1.16078 1.49892 -0.28349 0.20719 0.0681 2.08725 -1.94157 -0.0015 -0.01343 -1.95977 -0.47694 0 0 -0.74177 0 0 -0.0325 0.01719 0.17549 0 -0.68167 0 1.9342 -0.05797 1.09362 -5.30871
PRO_76 -5.96219 1.16626 2.96868 -0.20961 0.00994 0.14933 1.10569 -1.43488 -0.00169 -0.0199 -0.15308 0.06933 0 0 0 0 0 0.42868 0.03562 0.32626 0 -0.80254 0 -2.4119 -0.08309 1.27048 -3.54862
ASN_77 -5.6634 0.98054 6.29845 -0.34554 0.11327 0.67637 3.04647 -2.89478 -0.05345 -0.38736 -2.33635 -0.92197 0 0 -0.40902 -0.81194 0 -0.03959 0.1698 0 1.98141 -0.85233 0 -0.93687 1.75226 1.04857 0.41452
LYS_78 -5.64228 0.45883 3.74586 -0.43797 0.08131 0.23714 1.66861 -1.95231 -0.00336 -0.01467 -0.65942 0.05314 0 0 0 0 0 -0.2329 0.11139 1.29177 0 -0.01795 0 -1.5107 1.92658 0.90875 0.0118
ASN_79 -4.21806 0.6018 3.99639 -0.19464 0.0483 0.31666 1.00456 -1.90128 -0.00832 -0.0826 -0.66991 -0.46298 0 0 -0.40902 0 0 -0.06683 0.00102 0 1.99997 -0.51514 0 -0.93687 -0.2576 0.44761 -1.30692
GLN_80 -9.85846 1.37334 8.92077 -0.36337 0.05666 0.17106 3.38492 -4.03404 -0.0469 -0.32517 -3.00891 0.21829 0 0 0 -0.66146 0 0.02603 0.17427 0 4.04376 0.02948 0 -0.18838 -0.61974 0.69234 -0.0155
LYS_81 -6.16615 0.54056 5.17491 -0.51371 0.15732 0.29813 2.67395 -2.51069 -0.00768 -0.01875 -3.74013 0.02128 0 0 0 -0.69566 0 0.16906 0.00565 2.03668 0 0.29353 0 -1.5107 0.22303 0.6478 -2.92158
MET_82 -10.2639 1.30375 4.89026 -0.66214 0.22912 0.3387 3.59055 -3.02467 -0 -0.00011 -2.74327 0.18224 0 0 0 0 0 -0.02467 0.40081 3.68798 0 0.00965 0 0.60916 0.26521 0.627 -0.58429
TYR_83 -11.6353 2.22327 3.15566 -0.6363 0.07425 0.33601 2.97085 -3.04929 -0.01637 -0.06985 -3.12722 -0.14735 0 0 0 0 0 0.16672 0.00236 0 1.86229 -0.37491 0.03304 1.2797 -0.34046 0.96924 -6.32361
PHE_84 -11.4878 2.47836 2.41522 -0.87504 0.36112 0.55743 2.34259 -2.95967 -0.01788 -0.09541 -2.57353 0.45197 0 0 0 0 0 -0.00875 0.30822 0 1.9789 -0.09208 0 1.0402 -0.25345 1.93215 -4.49746
TYR_85 -10.6039 1.27009 4.84263 -1.0775 0.11273 0.60561 2.8207 -3.15441 -0.05934 -0.38078 -2.89446 -0.2647 0 0 -0.93271 -0.41947 0 -0.01062 0.44732 0 1.75215 -0.37269 0.99108 1.2797 -0.22883 2.04792 -4.22946
CYS_86 -6.90623 1.05761 3.87103 -0.03819 0 0.02334 1.39636 -1.80126 -0.04512 -0.2926 -1.36413 -0.31699 0 0 0 0 0 0.00025 0.22891 1.11876 0 -0.44119 0 3.6196 -0.04868 0.78531 0.84679
GLY_87 -2.50386 0.72534 2.33562 -4e-05 0 0 1.06335 -1.05432 -0 -0 -0.31587 -0.35181 0 0 -0.52522 0 0 0.03684 0 0 0 0.17155 0 0.83697 0.68653 0.83064 1.93573
GLY_88 -2.03995 0.42044 1.50135 -0.0002 0 0 0.32875 -0.85865 -0 -0 0.8593 -0.23324 0 0 0 0 0 -0.00694 0 0 0 -1.18505 0 0.83697 2.24563 0.85992 2.72833
GLY_89 -1.78825 0.07922 0.87342 -0.00017 0 0 0.15988 -0.71537 -0 -0 0.20416 -0.3472 0 0 0 0 0 4.15835 0 0 0 -1.31126 0 0.83697 2.13748 13.9764 18.2636
PHE_90 -7.53485 1.03 3.11497 -0.63279 0.04188 0.35484 1.83976 -2.25987 -0.0704 -0.36987 -1.01865 0.25213 0 0 0 0 0 0.0582 0.00238 0 2.24258 -0.23578 0 1.0402 1.62245 14.2375 13.7146
ARG_91 -7.83838 0.9619 6.50598 -0.61552 0.09256 0.37262 2.64252 -2.7715 -0.01941 -0.17641 -1.87455 0.22266 0 0 0 0 0 -0.02086 0.0663 1.94034 0 -0.17608 0 -1.2888 0.86418 0.69287 -0.41956
SER_92 -5.24516 0.39073 4.99741 -0.02717 0 0.04011 1.7469 -2.49973 -0.07511 -0.40484 -0.44058 -1.07241 0 0 0 0 0 -0.02987 0.07822 0.19987 0 -0.01805 0.66579 -0.77834 -0.61686 0.37155 -2.71754
ALA_93 -5.90236 0.62672 3.87995 -0.02241 0 0 2.36943 -2.86766 -0.00751 -0.03809 -1.99275 -0.35193 0 0 0 0 0 0.04028 0 0 0 0.21414 0 1.8394 -0.17311 0.28032 -2.10555
LEU_94 -7.36765 0.56401 3.92953 -0.62881 0.20927 0.22385 2.35009 -2.66074 -0 -0 -1.7586 -0.13121 0 0 0 0 0 0.06128 0.40814 1.47829 0 -0.21927 0 0.18072 0.1352 0.43328 -2.79261
VAL_95 -8.42126 0.98069 3.49228 -0.31908 0.23434 0.07274 2.71981 -2.84962 -0.0001 -0.00128 -2.30051 -0.15237 0 0 0 0 0 -0.04722 0.04155 0.04581 0 -0.31693 0 1.9342 -0.0633 0.66491 -4.28533
ALA_96 -6.82232 0.63661 4.3857 -0.02091 0 0 2.79324 -3.14966 -0 -0 -1.91518 -0.35674 0 0 0 0 0 -0.05743 0 0 0 -0.32198 0 1.8394 -0.27574 0.58158 -2.68343
ASP_97 -5.18293 0.29778 6.7702 -0.17949 0.0039 0.59548 2.89455 -3.09137 -0.01594 -0.10843 -3.58062 -0.13047 0 0 0 -0.79146 0 0.08562 0.57958 0 3.37445 0.07823 0 -2.3716 -0.37518 0.48764 -0.66004
LYS_98 -6.56233 0.60306 8.61231 -0.51224 0.17482 0.31048 4.09727 -3.62511 -0.00324 -0.0091 -5.7416 0.17179 0 0 0 0 0 -0.01182 0.11918 2.2479 0 -0.04582 0 -1.5107 -0.34521 0.48809 -1.54226
LEU_99 -9.95762 1.8745 3.91683 -0.57675 0.56395 0.14092 3.02879 -3.06208 -0 -0 -2.53848 0.30299 0 0 0 0 0 0.31118 0.04628 0.29964 0 -0.29122 0 0.18072 -0.39576 1.00129 -5.15482
ARG_100 -7.78855 0.47523 8.26757 -0.69325 0.08382 0.43641 3.5162 -3.92811 -3e-05 -0.00108 -3.81574 0.27796 0 0 -0.14412 -0.79146 0 0.1595 0.32198 1.4394 0 -0.07301 0 -1.2888 -0.36388 1.40328 -2.5067
GLU_101 -4.90881 0.39201 6.09336 -0.34464 0.07623 0.4133 2.37707 -2.50114 -0.00324 -0.0091 -1.86811 -0.60956 0 0 -0.76429 0 0 -0.03885 0.01151 0 3.56998 -0.30399 0 -2.7348 -0.51692 0.83736 -0.83263
MET_102 -5.87942 0.31075 4.04442 -0.54537 0.10284 0.16861 2.25426 -2.12782 -0.01416 -0.08132 -1.7011 -0.09833 0 0 0 0 0 0.00186 0.07397 0.87644 0 0.09599 0 0.60916 -0.44772 0.4019 -1.95504
GLY_103 -3.34293 0.32342 3.31106 -6e-05 0 0 1.37103 -1.73706 -0 -0 -1.38725 -0.34226 0 0 0 0 0 -0.12089 0 0 0 -1.52726 0 0.83697 -0.35102 0.62223 -2.34402
TYR_104 -10.7112 1.11974 3.41744 -0.55113 0.0196 0.2461 2.75652 -2.82449 -0 -0 -2.12297 -0.08907 0 0 -0.74177 0 0 0.38685 0.02877 0 2.26728 -0.08315 0.00039 1.2797 -0.43612 0.77286 -5.26469
LYS_105 -3.3269 0.14933 3.30154 -0.53358 0.17858 0.3678 0.86854 -1.49874 -0.01617 -0.08015 -0.89485 -0.12034 0 0 0 0 0 -0.05219 0.0299 1.85866 0 0.01283 0 -1.5107 -0.2774 0.60989 -0.93395
ASN_106 -5.88485 0.53781 5.82674 -0.20297 0.02838 0.31682 2.89464 -2.85024 -0.02526 -0.11142 -1.21744 -0.87739 0 0 0 -0.69566 0 0.15794 0.21984 0 2.40801 -0.65267 0 -0.93687 0.46786 0.4194 -0.17731
VAL_107 -7.12763 1.10898 1.04866 -0.29354 0.22456 0.06929 1.15009 -1.76138 -0.0208 -0.09146 -0.71777 -0.55476 0 0 -0.14412 0 0 0.11176 0.02473 0.16577 0 -0.36642 0 1.9342 0.61527 0.85336 -3.77119
ILE_108 -9.54855 1.58976 3.4765 -0.49582 0.46778 0.11625 2.62207 -2.93744 -0.00579 -0.017 -2.94983 0.05596 0 0 0 0 0 -0.03712 0.10311 0.39595 0 -0.78687 0 0.73287 -0.17581 1.21664 -6.17733
SER_109 -4.93626 0.2305 4.89719 -0.02233 0 0.01985 2.93501 -2.38553 -0.02277 -0.08222 -3.3016 0.1364 0 0 0 -0.50404 0 0.05349 0.01938 0.65323 0 -0.12133 0.60216 -0.77834 -0.41816 0.84396 -2.18139
VAL_110 -7.29693 0.57879 2.08979 -0.28483 0.239 0.06296 1.84539 -2.19011 -0.0148 -0.07384 -1.63858 -0.26165 0 0 0 0 0 0.00352 0.04892 0.18273 0 -0.64802 0 1.9342 -0.35942 0.58983 -5.19305
ASP_111 -3.81664 0.26371 4.413 -0.19826 0.09254 0.6262 2.548 -2.10804 -0.0124 -0.03968 -2.0033 -1.5744 0 0 0 0 0 -0.07761 0.02535 0 2.23697 -0.7128 0 -2.3716 -0.22688 0.53791 -2.39792
GLY_112 -2.50069 0.3355 2.6683 -7e-05 0 0 1.52564 -1.53763 -0 -0 -1.60372 -0.38789 0 0 0 0 0 -0.14503 0 0 0 -1.52596 0 0.83697 -0.32686 0.38277 -2.27868
GLY_113 -3.66639 0.27647 3.26 -0.00013 0 0 2.03117 -1.92451 -0 -0 -1.83437 -0.2366 0 0 0 0 0 -0.08388 0 0 0 -1.33836 0 0.83697 0.00408 0.25215 -2.42342
TRP_114 -9.50626 0.70322 7.29437 -1.32247 0.07555 0.56336 3.52838 -3.86894 -0 -0 -3.38502 -0.24579 0 0 -0.56258 0 0 0.02214 0.01121 0 1.78514 -0.13344 0 1.6906 0.22927 0.30125 -2.82001
ARG_115 -4.80613 0.33537 5.46179 -0.46305 0.08042 0.24002 2.63827 -2.66596 -0.02743 -0.14332 -2.53545 0.39416 0 0 -0.52522 0 0 0.00845 0.73369 2.1338 0 -0.02807 0 -1.2888 -0.11162 0.41063 -0.15846
ALA_116 -5.51424 0.97506 3.68593 -0.02267 0 0 2.47245 -2.70643 -0 -0 -1.86581 -0.36756 0 0 0 0 0 0.01218 0 0 0 -0.1994 0 1.8394 -0.27676 0.47193 -1.49593
TRP_117 -14.2623 1.7814 5.95465 -1.117 0.03689 0.49545 3.69152 -4.22432 -0 -0 -3.1619 -0.40997 0 0 -0.42337 0 0 -0.01145 0.05723 0 1.90832 -0.33998 0 1.6906 -0.12613 0.50165 -7.95871
ASN_118 -5.74089 0.44362 5.82594 -0.22444 0.02902 0.29571 2.60122 -3.05715 -0.0083 -0.17585 -2.49721 -0.21145 0 0 0 0 0 -0.01679 0.00094 0 2.99272 0.29353 0 -0.93687 0.19498 0.52085 0.32956
ALA_119 -2.93316 0.2791 2.78799 -0.02359 0 0 1.86451 -1.6883 -0 -0 -1.017 -0.36547 0 0 0 0 0 -0.07863 0 0 0 -0.34949 0 1.8394 -0.26876 0.38085 0.42742
LYS_120 -4.57736 0.34129 5.35289 -0.79822 0.30869 0.48917 2.6175 -2.35154 -0.02912 -0.12845 -4.65074 0.30118 0 0 0 -0.62244 0 -0.03427 0.03957 3.13451 0 -0.04391 0 -1.5107 -0.58371 0.40798 -2.33767
GLY_121 -1.88454 0.12244 2.24538 -5e-05 0 0 1.04727 -1.12874 -0 -0 -1.41612 -0.38079 0 0 0 0 0 -0.17363 0 0 0 -1.30997 0 0.83697 -0.61876 0.55201 -2.10854
TYR_122 -9.0988 1.06999 4.24037 -0.58896 0.2867 0.29844 2.06184 -2.58394 -0.04553 -0.28889 -1.93067 -0.05964 0 0 0 -0.60146 0 0.07155 0.11323 0 3.27548 -0.08923 0.06762 1.2797 -0.37522 1.10212 -1.7953
PRO_123 -3.01682 0.35378 2.15866 -0.18749 0.00197 0.13299 0.96351 -0.9485 -0.01105 -0.10592 -1.6162 0.04967 0 0 -0.42337 0 0 -0.0046 0.00081 0.58375 0 -0.96581 0 -2.4119 -0.26934 0.9879 -4.72795
THR_124 -4.13361 0.27003 1.87446 -0.10851 0.04158 0.07553 0.65837 -1.31203 -0.01336 -0.22324 -0.55392 -0.53528 0 0 0 0 0 0.13906 0.04467 0.1011 0 -0.4587 2.29464 -1.0874 -0.4929 0.30768 -3.11184
VAL_125 -5.41625 0.79064 2.38473 -0.27429 0.16653 0.04524 1.85406 -1.62577 -0 -0 -2.1205 -0.17547 0 0 0 0 0 -0.02074 0.04196 0.02022 0 -0.40709 0 1.9342 -0.15552 0.46468 -2.49338
SER_126 -1.23171 0.50059 1.15878 -0.03551 0.04593 0.06457 0.13563 -0.52114 -0 -0 0.26735 -0.35856 0 0 0 0 0 0.01045 0.00035 0.39969 0 -0.15901 0.60123 -0.77834 3.33057 1.85181 5.28268
PRO_127 -3.38279 0.75461 1.99741 -0.20117 0.01261 0.14709 0.167 -0.79555 -0.00823 -0.12674 0.05827 -0.00647 0 0 0 0 0 0.07135 0.01726 0.43333 0 -0.88645 0 -2.4119 3.06679 1.73514 0.64158
ASN_128 -1.17874 0.04613 1.2299 -0.27201 0.06511 0.50847 0.15419 -0.56985 -0.02208 -0.24804 0.20725 -0.81221 0 0 0 0 0 -0.05746 0.01844 0 2.29642 -0.44536 0 -0.93687 -0.29747 0.2859 -0.02827
GLN_129 -6.51519 0.50193 4.37273 -0.43977 0.12034 0.374 2.03707 -2.20927 -0.06034 -0.45428 -1.38285 -0.50191 0 0 -0.89857 0 0 0.04656 0.03392 0 3.10314 0.05576 0 -0.18838 -0.01469 0.6866 -1.33321
PHE_130 -6.23356 0.95884 1.64505 -0.52311 0.01773 0.22822 0.81845 -1.39975 -0 -0 0.5372 0.19716 0 0 0 0 0 0.05574 0.06547 0 2.05245 -0.28401 0 1.0402 -0.00655 1.01527 0.1848
ARG_131 -2.51428 0.35382 2.90878 -0.84575 0.24216 0.60799 0.99849 -1.20908 -0.01026 -0.11515 -0.5318 0.58519 0 0 0 0 0 -0.01869 0.05964 2.06304 0 0.16239 0 -1.2888 -0.07829 1.2764 2.6458
PRO_132 -2.62488 0.34859 1.92031 -0.11698 0.0028 0.08419 0.45534 -0.86397 -0 -0 -0.85868 0.26602 0 0 0 0 0 -0.0105 0.00583 0.11778 0 -1.02963 0 -2.4119 -0.35991 1.12305 -3.95253
ASN_133 -4.78727 0.39061 4.58212 -0.17355 0.00869 0.26543 2.29066 -2.10826 -0.01066 -0.10282 -1.74069 -0.52802 0 0 -0.54901 0 0 0.05411 0.04047 0 2.09278 0.58209 0 -0.93687 -0.09459 0.54124 -0.18353
GLU_134 -1.77974 0.12105 1.67125 -0.33486 0.07958 0.45223 0.64645 -0.77237 -0 -0 -0.96921 -0.40008 0 0 0 0 0 -0.07284 0.00188 0 2.91415 0.11246 0 -2.7348 0.27148 0.57972 -0.21364
PHE_135 -8.28633 0.84905 2.44406 -0.75211 0.04967 0.05428 1.27973 -2.16674 -0.01 -0.04218 0.13413 -0.57183 0 0 0 0 0 -0.02903 0.00138 0 1.97189 -0.18588 0 1.0402 0.17835 0.47672 -3.56465
LEU_136 -2.54457 0.19387 1.95233 -0.47955 0.21129 0.10541 0.6667 -1.16362 -0 -0 0.40513 0.10562 0 0 0 0 0 -0.03714 0.0648 0.90594 0 -0.37122 0 0.18072 0.09667 0.29349 0.58586
LYS_137 -2.69492 0.11731 1.94399 -0.39596 0.06649 0.19408 0.08615 -0.97205 -0.00442 -0.01303 -0.41191 0.17518 0 0 0 0 0 -0.11448 0.02095 1.53146 0 -0.02313 0 -1.5107 -0.23931 0.15626 -2.08803
LEU_138 -5.18863 0.66257 2.11265 -0.49323 0.21959 0.10764 1.00238 -1.57173 -0.03084 -0.1846 0.17113 0.04758 0 0 0 0 0 0.01132 0.10933 0.67075 0 -0.22041 0 0.18072 -0.27007 0.19382 -2.47003
VAL_139 -1.89273 0.1295 0.98598 -0.31605 0.21383 0.06822 0.00263 -0.70505 -0.00048 -0.0029 -0.05277 -0.49407 0 0 0 0 0 -0.01881 0.00127 0.16731 0 -0.39531 0 1.9342 -0.34453 0.22804 -0.4917
ASN_140 -2.34578 0.14409 1.81925 -0.17394 0.03595 0.24383 0.69679 -1.02579 -0.00051 -0.00398 -0.63497 -0.37813 0 0 -0.76429 0 0 0.03221 0.04217 0 1.70624 0.09923 0 -0.93687 -0.18729 0.18888 -1.4429
ASN_141 -3.51756 0.4505 3.63583 -0.23122 0.01187 0.34175 1.66801 -1.79888 -0 -0 -1.36403 -0.53259 0 0 -1.22739 0 0 -0.03162 0.08919 0 2.64093 0.21164 0 -0.93687 -0.04355 0.26388 -0.37012
ALA_142 -1.60322 0.09784 1.60305 -0.02384 0 0 0.58575 -0.84463 -0.01274 -0.11802 0.59111 -0.38301 0 0 0 0 0 -0.10333 0 0 0 -0.39914 0 1.8394 -0.38248 0.2304 1.07713
LYS_143 -1.99314 0.2377 2.02302 -0.33788 0.07387 0.20588 0.82529 -0.97782 -0 -0 -0.76081 -0.24762 0 0 -1.22739 0 0 -0.05612 0.00087 1.72593 0 0.05994 0 -1.5107 -0.35974 0.33419 -1.98451
THR_144 -3.27591 0.43384 2.82513 -0.18628 0.09782 0.0662 1.50469 -1.52488 -0.01274 -0.11802 -1.62694 -0.81168 0 0 0 0 0 -0.00727 0.00055 0.94127 0 -0.44296 2.30179 -1.0874 0.11932 0.56119 -0.24228
GLN_145 -3.81079 0.29223 4.05433 -0.31912 0.0374 0.14447 2.05226 -1.7917 -0 -0 -3.45781 0.06285 0 0 -0.82666 -1.12064 0 -0.02152 0.02127 0 3.28266 0.09588 0 -0.18838 -0.0509 0.48999 -1.05416
ILE_146 -3.62477 0.33921 1.76123 -0.48665 0.37291 0.10692 0.36641 -1.26271 -0 -1e-05 0.22272 0.17463 0 0 0 0 0 -0.08779 0.02086 0.3809 0 -0.48844 0 0.73287 -0.53825 0.44571 -1.56424
LYS_147 -4.83913 0.27288 4.51739 -0.53468 0.2423 0.35498 1.75999 -1.90098 -0.03343 -0.25578 -2.21579 0.01658 0 0 0 -0.75417 0 0.6956 0.03345 1.82635 0 -0.18019 0 -1.5107 -0.38897 0.52352 -2.37078
GLU_148 -5.13754 0.83038 4.58072 -0.39021 0.1738 0.53274 1.08835 -2.37987 -0.00485 -0.07387 -2.84773 -0.56259 0 0 0 0 0 -0.01487 0.07122 0 4.45426 -0.14774 0 -2.7348 -0.0098 0.57494 -1.99747
CYS_149 -6.23413 0.33068 3.72166 -0.09245 0.01285 0.07503 2.79697 -2.08143 -0.02363 -0.13742 -3.55123 -0.19701 0 0 0 0 0 0.00408 0.01469 1.14925 0 -0.15034 0 3.6196 0.11216 0.51621 -0.11447
SER_150 -4.62954 0.24092 5.52847 -0.02444 0 0.059 2.86631 -2.45915 -0.01993 -0.14874 -3.49792 -0.58463 0 0 -1.4727 0 0 -0.02715 0.08012 0.15598 0 -0.48198 0.677 -0.77834 -0.22687 0.38215 -4.36144
THR_151 -6.4802 0.50407 4.87458 -0.11828 0.12425 0.04878 2.73479 -2.73525 -0 -0 -2.46319 -1.30247 0 0 0 -0.36084 0 0.32572 0.08229 0.39693 0 0.07653 2.71231 -1.0874 -0.26957 0.5238 -2.41313
THR_152 -4.7384 0.22429 4.86629 -0.20105 0.16937 0.07612 2.12482 -2.41899 -0 -0 -1.2032 -0.42475 0 0 0 -0.41006 0 -0.01424 0.0015 0.10051 0 -0.01505 2.2772 -1.0874 0.08474 0.47042 -0.1179
GLU_153 -5.46304 0.36822 6.83417 -0.21443 0.03916 0.31748 3.10411 -2.981 -0.02478 -0.22262 -2.5996 -0.58492 0 0 -1.4727 0 0 0.03888 0.21676 0 3.067 -0.15562 0 -2.7348 -0.10263 0.30566 -2.26471
LEU_154 -9.73268 1.29021 3.04496 -0.73012 0.38565 0.3017 2.68497 -2.73675 -0.02363 -0.13742 -2.17971 0.14923 0 0 0 0 0 0.03368 0.03417 0.86685 0 -0.23105 0 0.18072 -0.2699 0.46458 -6.60455
TYR_155 -8.96726 0.7013 6.04731 -1.09942 0.11278 0.47026 3.13757 -3.30433 -0.0043 -0.10414 -2.62626 -0.29559 0 0 0 0 0 -6e-05 0.06569 0 2.12819 -0.36108 0.02479 1.2797 -0.06032 0.49173 -2.36343
ASN_156 -4.8899 0.22634 5.2166 -0.17821 0.02912 0.27001 1.95553 -2.65205 -0 -0 -1.48233 -0.33932 0 0 0 0 0 0.05751 0.00029 0 1.48615 0.13484 0 -0.93687 -0.03225 0.36286 -0.77168
LYS_157 -7.76694 0.79493 8.02377 -0.49259 0.13252 0.30092 3.55484 -3.55199 -0.03972 -0.16139 -3.24675 0.12844 0 0 0 -0.45424 0 0.03706 0.12062 2.12725 0 -0.1064 0 -1.5107 -0.0789 0.4393 -1.74997
ILE_158 -7.7453 1.00696 2.75468 -0.51625 0.43167 0.10706 2.13524 -2.34444 -0.00548 -0.07053 -0.8114 -0.06261 0 0 0 0 0 -0.05406 0.02435 0.75342 0 -0.26836 0 0.73287 -0.08916 0.57552 -3.44583
ASN_159 -3.24861 0.14692 3.10918 -0.3845 0.07373 0.76634 1.23043 -1.56965 -0.01154 -0.12032 -1.60403 -0.50385 0 0 0 0 0 -0.02277 0.00963 0 2.61779 -0.73805 0 -0.93687 -0.09902 0.38551 -0.89966
SER_160 -3.37923 0.22619 4.27849 -0.01682 0 0.02809 2.02505 -1.96112 -0.00606 -0.04979 -0.69922 -0.92855 0 0 -0.15562 0 0 -0.0916 0.00132 0.79057 0 -0.48617 0.60151 -0.77834 0.48133 0.19897 0.07901
GLN_161 -1.56652 0.07385 1.65875 -0.69142 0.10952 0.77514 0.49084 -0.77861 -0 -0 -0.21204 -0.70753 0 0 -0.15562 0 0 0.0558 0.00681 0 2.20216 -0.11784 0 -0.18838 0.28215 0.17793 1.41498
GLU_162 -3.35889 0.29206 4.35474 -0.22508 0.04518 0.34773 2.03106 -1.70826 -0.04127 -0.19622 -3.12748 -0.5482 0 0 0 -0.45424 0 -0.05885 0.00445 0 2.95221 -0.06771 0 -2.7348 -0.53482 0.35647 -2.67192
LEU_163 -5.99542 0.85811 2.21476 -0.66726 0.32904 0.27795 1.13176 -1.74804 -0.00703 -0.08951 -0.41332 -0.08377 0 0 0 0 0 0.03503 0.0699 0.84726 0 0.00165 0 0.18072 -0.10357 0.51621 -2.64552
ASP_164 -2.12798 0.13658 2.80016 -0.26055 0.04985 0.85889 1.51164 -1.23495 -0.00703 -0.08951 -2.1936 -0.50729 0 0 0 0 0 0.02357 0.01028 0 1.98928 -0.60948 0 -2.3716 0.15905 0.3956 -1.46709
GLY_165 -3.29655 0.6101 2.32094 -0.00143 0 0 1.07492 -1.42764 -0 -0 -1.20263 -0.35563 0 0 0 0 0 -0.10457 0 0 0 -1.46277 0 0.83697 0.2174 0.28482 -2.50606
ILE_166 -5.68599 0.60009 2.48318 -0.57931 0.34807 0.10151 2.00107 -1.89783 -0.00297 -0.0087 -2.36264 0.28082 0 0 0 0 0 -0.07396 0.06923 1.04485 0 -0.71914 0 0.73287 0.06755 0.37878 -3.22252
VAL_167 -7.59258 1.00644 -0.11552 -0.27595 0.17287 0.05499 1.3636 -1.80733 -0.02998 -0.20962 -1.7151 -0.08677 0 0 0 0 0 -0.04956 0.08349 0.15696 0 -0.5519 0 1.9342 -0.3882 0.45947 -7.5905
PHE_168 -11.3477 1.76537 1.88696 -0.63666 0.04513 0.33104 2.27387 -2.74974 -0.00297 -0.0087 -2.35055 0.13891 0 0 0 0 0 0.14937 0.0422 0 1.95885 -0.13957 0 1.0402 -0.32827 1.04271 -6.88954
ASP_169 -7.97571 0.65537 9.48421 -0.17867 0.03887 0.55413 5.25265 -4.25963 -0.03227 -0.21408 -6.5644 -1.38756 0 0 -0.78018 -1.57832 0 -0.00282 0.24587 0 2.53282 -0.3801 0 -2.3716 -0.19545 1.15448 -6.0024
VAL_170 -8.12029 0.99929 3.43361 -0.31769 0.20437 0.06908 2.28964 -2.80131 -0 -0 -2.90442 -0.26717 0 0 0 0 0 0.03657 0.05533 0.15559 0 0.57625 0 1.9342 -0.05305 0.60864 -4.10138
ARG_171 -8.52894 0.56344 10.2093 -0.71141 0.13651 0.46776 4.44423 -4.13391 -0 -0 -6.71041 0.84971 0 0 -1.8537 -1.87616 0 -0.02817 0.02992 1.52172 0 0.21004 0 -1.2888 0.18364 0.73309 -5.78214
GLU_172 -3.33445 0.15534 4.96736 -0.45669 0.25321 1.52685 1.50282 -2.08468 -0.00663 -0.11478 -3.39804 -2.37361 0 0 0 0 0 -0.00944 0.02266 0 2.29577 0.53055 0 -2.7348 0.58627 0.58795 -2.08435
ASP_173 -2.84324 0.5708 3.5281 -0.22709 0.06838 0.78375 1.14019 -1.57643 -0 -0 -0.60652 -0.89242 0 0 0 0 0 0.19881 0.05889 0 1.79825 -0.67776 0 -2.3716 0.61583 0.39136 -0.0407
SER_174 -2.74971 0.5035 4.08248 -0.01369 0 0.03541 1.52295 -1.80509 -0 -0 -1.03652 -0.78464 0 0 0 0 0 -0.00536 0.02253 0.26768 0 -0.18292 0.60053 -0.77834 2.12966 0.7767 2.58518
GLU_175 -5.43698 0.97772 7.29934 -0.60906 0.14663 1.08545 2.96973 -2.98963 -0 -0 -4.41126 -0.53207 0 0 0 -0.63708 0 0.19546 0.00965 0 3.33884 -0.14948 0 -2.7348 1.99755 0.77069 1.29069
PHE_176 -9.75865 0.8832 6.32239 -1.09992 0.13288 0.54352 2.15588 -3.61711 -0.02088 -0.16227 -2.06071 0.12286 0 0 -0.61104 0 0 0.09813 0.1527 0 1.94575 -0.14498 0 1.0402 0.21058 0.50058 -3.36687
ASN_177 -5.4391 0.34336 5.75365 -0.19965 0.01274 0.33085 2.46325 -2.84654 -0 -0 -3.35296 -0.81929 0 0 -0.52904 0 0 0.18579 0.08187 0 3.9658 -0.33774 0 -0.93687 -0.2257 0.46194 -1.08763
ARG_178 -5.41787 0.61611 5.90368 -0.41827 0.06254 0.20153 2.78867 -2.64295 -0 -0 -2.98144 0.2402 0 0 -0.68479 -0.33924 0 0.14515 0.16278 2.08466 0 -0.05715 0 -1.2888 -0.18959 0.51105 -1.30373
PHE_179 -6.74936 0.49737 2.88144 -0.56661 0.02247 0.29903 1.72565 -2.20217 -0 -0 -1.44386 0.03197 0 0 -0.27846 0 0 0.06867 0.01195 0 3.40095 -0.31855 0 1.0402 0.50689 0.66629 -0.40613
HIS_D_180 -9.42171 0.56429 7.17351 -0.68988 0.01943 0.94155 3.37017 -3.99443 -0.01351 -0.1087 -3.84687 -0.34219 0 0 -0.61104 0 0 0.20532 0.18611 0 2.1243 -0.29601 0 -0.45461 0.21135 0.81483 -4.16808
ILE_181 -9.80304 1.43243 0.85659 -0.48818 0.42872 0.09456 2.35012 -2.26922 -0.00917 -0.07246 -2.51463 0.45447 0 0 -0.66778 0 0 -0.09004 0.27993 0.57362 0 -0.19248 0 0.73287 -0.39358 0.86809 -8.42916
GLN_182 -5.03042 0.56508 3.4877 -0.38139 0.0899 0.24117 1.74401 -1.94892 -0.01772 -0.25503 -0.7479 -0.085 0 0 0 0 0 -0.0729 0.08912 0 2.73316 0.08697 0 -0.18838 -0.36478 0.53109 0.47578
GLY_183 -1.34449 0.04553 1.47627 -6e-05 0 0 0.33266 -0.76931 -0.03769 -0.31548 0.02321 -0.38912 0 0 0 0 0 -0.14527 0 0 0 -1.47898 0 0.83697 -0.54527 0.17433 -2.13671
ALA_184 -4.56948 0.63298 1.58013 -0.02292 0 0 1.61689 -1.73611 -0 -0 -1.27756 -0.16952 0 0 0 0 0 0.04029 0 0 0 -0.03567 0 1.8394 -0.64027 0.18105 -2.5608
THR_185 -4.46553 0.4604 2.39728 -0.18045 0.09806 0.06171 2.00793 -1.75303 -0.02385 -0.1819 -3.31651 -0.79496 0 0 -0.23906 0 0 0.09205 0.00068 0.88373 0 -0.79802 2.30136 -1.0874 0.00602 0.36612 -4.16535
HIS_186 -6.68223 0.41316 4.1693 -0.59059 0.11261 0.44224 1.60643 -2.41828 -0 -0 -1.63284 -0.51889 0 0 -1.03412 0 0 0.22414 0.17793 0 2.64598 -0.06642 0 -0.45461 0.31487 0.46046 -2.83087
LEU_187 -8.87075 1.11929 2.69345 -0.62288 0.26813 0.21404 1.59516 -2.28741 -0.01194 -0.03924 -0.95905 0.15434 0 0 0 0 0 -0.04592 0.03449 0.51252 0 0.32396 0 0.18072 1.14633 0.52597 -4.06878
SER_188 -6.46509 0.84126 6.7447 -0.02701 0 0.04787 3.29741 -3.1967 -0 -0 -3.61684 -1.06538 0 0 -1.99514 0 0 -0.01769 0.14593 1.77238 0 -0.17767 0.6252 -0.77834 0.72449 0.5121 -2.62851
LYS_189 -5.14134 0.3342 4.79487 -0.46106 0.09402 0.29569 2.01374 -2.13466 -0.00312 -0.03251 -2.4216 0.41333 0 0 0 0 0 -0.13124 0.06501 1.92829 0 -0.05371 0 -1.5107 -0.40439 0.4502 -1.90499
GLY_190 -1.74043 0.47303 2.06068 -6e-05 0 0 0.70659 -0.97119 -0 -0 -0.2417 -0.3752 0 0 -0.90228 0 0 -0.1259 0 0 0 0.36912 0 0.83697 -0.1397 0.33514 0.28508
GLN_191 -6.33788 0.48306 6.10184 -0.23096 0.01949 0.16574 3.59462 -2.90292 -0.02438 -0.09741 -4.42586 -0.54578 0 0 -1.09286 0 0 -0.04357 0.11509 0 2.96802 -0.16239 0 -0.18838 0.0988 0.39814 -2.1076
ILE_192 -9.05849 1.273 3.28238 -0.50865 0.3566 0.10154 2.75561 -2.67965 -0 -0 -1.48255 0.22972 0 0 0 0 0 -0.00423 0.06576 0.73031 0 -0.21893 0 0.73287 0.23244 0.72226 -3.47003
GLU_193 -3.26624 0.20033 2.37184 -0.23497 0.03265 0.34933 0.36409 -1.20844 -0.00476 -0.02111 -0.11346 -0.59366 0 0 0 0 0 -0.10263 0.00226 0 3.32432 -0.25789 0 -2.7348 -0.148 0.57322 -1.4679
VAL_194 -3.22901 0.30355 2.82978 -0.30266 0.23424 0.07089 1.17207 -1.43373 -0 -0 -0.37519 -0.51394 0 0 0 0 0 0.127 0.00158 0.31328 0 -0.46625 0 1.9342 -0.19709 0.28236 0.75106
LYS_195 -5.51243 0.48583 4.45452 -0.54254 0.1821 0.37595 2.53436 -2.29357 -0.00098 -0.01158 -2.70487 -0.0168 0 0 0 0 0 -0.02924 0.0292 1.79891 0 -0.12187 0 -1.5107 -0.02637 0.73944 -2.17063
ILE_196 -10.1808 1.67628 2.83714 -0.7207 0.58595 0.27096 3.26167 -2.73818 -0.02438 -0.09741 -1.70102 0.2677 0 0 0 0 0 -0.10445 0.07397 0.83931 0 0.17751 0 0.73287 -0.23583 1.0711 -4.00827
GLU_197 -3.79822 0.32934 3.40285 -0.22782 0.03391 0.33135 0.57783 -1.71062 -0.04508 -0.22951 -0.48494 -0.60693 0 0 0 0 0 -0.01496 0.00718 0 3.28465 -0.25368 0 -2.7348 -0.4315 0.60097 -1.96996
ASN_198 -3.30085 0.34325 3.36438 -0.17242 0.01453 0.25377 1.392 -1.71123 -2e-05 -0.00012 -0.4833 -0.26517 0 0 0 0 0 -0.0358 0.00233 0 1.83313 0.21212 0 -0.93687 0.02212 0.24584 0.77768
LEU_199 -5.76922 0.55616 1.96239 -0.68314 0.34595 0.17333 1.13446 -1.5165 -0 -0 -0.41662 0.27927 0 0 0 0 0 0.06231 0.00618 2.99854 0 -0.24258 0 0.18072 0.23915 0.40202 -0.28759
VAL_200 -7.81334 1.12631 2.86338 -0.30561 0.31214 0.07955 1.93795 -2.42461 -0.00098 -0.01158 -1.94455 -0.8918 0 0 -0.51094 0 0 0.04073 0.00077 0.29787 0 0.10809 0 1.9342 0.04459 1.10239 -4.05543
PRO_201 -3.1128 0.37932 1.92518 -0.08309 0 0.0515 0.42733 -0.84445 -0.01578 -0.12042 -0.40834 0.68876 0 0 0 0 0 -0.09248 0.00913 0.45091 0 -0.02145 0 -2.4119 -0.08934 1.19331 -2.07461
ASN_202 -5.78391 0.73804 5.64771 -0.29947 0.22134 0.52799 3.29432 -2.72272 -0.01832 -0.11571 -2.57552 -0.95882 0 0 -1.56464 -1.01792 0 -0.05798 0.0003 0 2.26198 -0.03703 0 -0.93687 -0.15227 0.74009 -2.80941
LYS_203 -6.35389 0.62078 6.18668 -0.56004 0.19415 0.36092 3.04097 -2.77918 -0.05509 -0.26934 -3.06924 0.32553 0 0 -0.15185 0 0 -0.17987 0.16982 4.3425 0 -0.02573 0 -1.5107 0.06009 0.7337 1.08022
GLN_204 -3.08766 0.38739 3.3271 -0.27603 0.04797 0.22038 1.33842 -1.5252 -0 -0 -1.2943 -0.53557 0 0 -0.65975 -1.01792 0 -0.05419 0.05649 0 2.89685 -0.17603 0 -0.18838 -0.30493 0.60162 -0.24375
GLN_205 -5.88024 0.49697 4.93279 -0.22938 0.02115 0.14612 2.61594 -2.42416 -0.01832 -0.11571 -3.00836 -0.23846 0 0 -0.90489 0 0 0.01871 0.10818 0 3.53349 -0.02969 0 -0.18838 -0.47993 0.55377 -1.09039
LYS_206 -5.43902 0.59706 4.25495 -0.31337 0.04742 0.1509 2.29079 -2.00683 -0 -0 -2.82791 0.08749 0 0 0 0 0 0.05005 0.0203 2.01394 0 -0.05328 0 -1.5107 -0.3517 0.47309 -2.51683
ILE_207 -9.14186 1.36385 1.73201 -0.4786 0.45476 0.09751 2.95834 -2.29286 -0.00768 -0.02576 -2.19964 0.04255 0 0 0 0 0 -0.05922 0.0179 0.32421 0 -0.66451 0 0.73287 -0.34031 0.44171 -7.04471
TYR_208 -10.3402 1.34128 2.21521 -0.64411 0.15084 0.37079 2.54366 -2.58278 -0.01964 -0.10577 -2.73313 -0.20175 0 0 0 0 0 -0.05124 0.25098 0 2.33423 -0.03083 0.00013 1.2797 -0.0946 0.63152 -5.6857
LEU_209 -9.08728 1.2461 2.14579 -0.50701 0.22524 0.10094 2.35985 -2.56226 -0.02929 -0.15594 -3.27097 0.15158 0 0 0 0 0 -0.00301 0.17265 0.7 0 -0.21899 0 0.18072 -0.0199 1.2362 -7.33557
TYR_210 -12.1407 1.87297 4.83064 -1.14114 0.20383 0.62239 3.1375 -3.53148 -0.03925 -0.28636 -2.35962 -0.23235 0 0 -0.66778 0 0 -0.01861 0.05396 0 1.82155 -0.4813 0.00569 1.2797 -0.19895 1.6553 -5.61403
CYS_211 -7.8129 1.00608 4.32675 -0.08744 0 0.05345 2.17467 -2.25876 -0.03783 -0.22701 -1.40026 -0.78405 0 0 0 0 0 -0.00081 0.0289 0.24378 0 -0.3553 0 3.6196 0.07481 1.15371 -0.2826
GLY_212 -3.34784 0.45164 2.99161 -5e-05 0 0 1.38202 -1.5385 -4e-05 -0.00013 0.24405 -0.36179 0 0 0 0 0 0.05012 0 0 0 -0.21117 0 0.83697 1.06511 0.60453 2.16653
SER_213 -2.50075 0.17424 2.38776 -0.03092 0.00176 0.05061 0.88375 -1.1383 -0.0201 -0.19653 0.15467 -1.12427 0 0 -0.77747 0 0 -0.00466 0.06094 0.46878 0 -0.09434 0.68631 -0.77834 0.83317 0.69146 -0.27223
GLY_214 -3.27158 0.37706 2.85214 -7e-05 0 0 1.51966 -1.60722 -0 -0 -0.77196 -0.35622 0 0 0 0 0 -0.1857 0 0 0 -1.52776 0 0.83697 -0.32171 0.57813 -1.87825
PHE_215 -8.26287 1.28663 3.40714 -0.64255 0.07108 0.27245 1.84257 -2.31284 -0.0126 -0.06675 -0.67446 0.02596 0 0 -0.77747 0 0 0.00017 0.22638 0 2.56247 0.00685 0 1.0402 -0.30818 0.38074 -1.93507
ARG_216 -6.82905 0.74085 4.44942 -0.61766 0.07507 0.39269 1.7786 -2.19434 -0.02986 -0.34382 -0.65329 0.0625 0 0 0 0 0 0.0406 0.32998 1.9201 0 -0.15624 0 -1.2888 -0.15724 0.54309 -1.93739
SER_217 -6.89628 0.7003 5.91478 -0.02711 0 0.06335 2.97338 -3.2149 -0.03116 -0.27991 -1.53166 -0.66803 0 0 0 0 0 0.03414 0.00319 0.60223 0 0.35142 0.64698 -0.77834 0.06177 0.44658 -1.62928
ALA_218 -5.55147 0.44846 3.47623 -0.02269 0 0 2.38428 -2.69902 -0 -0 -1.37568 -0.35418 0 0 0 0 0 -0.02925 0 0 0 -0.29381 0 1.8394 -0.05783 0.41746 -1.81811
LEU_219 -6.57067 0.53258 4.27154 -0.64544 0.20483 0.2215 2.32523 -2.68912 -0.01953 -0.12684 -1.57056 0.08418 0 0 0 0 0 0.12645 0.07842 0.90656 0 -0.24599 0 0.18072 -0.33097 0.41657 -2.85057
ALA_220 -6.38541 0.82488 3.39545 -0.0211 0 0 2.90582 -2.76156 -0 -0 -2.16556 -0.35785 0 0 0 0 0 0.04591 0 0 0 -0.2855 0 1.8394 -0.37024 0.43114 -2.90462
ALA_221 -5.7887 0.54802 4.09189 -0.02262 0 0 3.01136 -2.87575 -0 -0 -2.83259 -0.37398 0 0 0 0 0 0.02649 0 0 0 -0.29006 0 1.8394 -0.54379 0.37977 -2.83057
GLU_222 -7.04679 0.48798 8.47737 -0.22624 0.03241 0.31113 3.8034 -3.9171 -0.04137 -0.24637 -3.68972 -0.59701 0 0 0 -0.50404 0 0.05294 0.06983 0 3.04931 -0.21938 0 -2.7348 -0.52458 0.44076 -3.02227
SER_223 -5.72111 0.47296 6.41987 -0.02653 0 0.06276 3.03506 -2.9866 -0.00476 -0.02111 -2.3932 -0.63341 0 0 0 0 0 0.00605 0.00095 0.66817 0 0.3459 0.64762 -0.77834 -0.14198 0.44495 -0.60275
LEU_224 -10.6164 1.81667 3.46501 -0.55118 0.46834 0.13911 2.96815 -3.01238 -0 -0 -2.10506 0.27868 0 0 0 0 0 0.09263 0.04106 0.31497 0 -0.27806 0 0.18072 -0.05206 0.7257 -6.12407
GLN_225 -5.09917 0.20643 5.37246 -0.76424 0.06276 0.7691 2.39532 -2.72053 -0 -1e-05 -1.9223 -0.75253 0 0 0 0 0 -0.04841 0.02788 0 2.83477 -0.15069 0 -0.18838 -0.32615 0.78601 0.48234
HIS_D_226 -6.04014 0.41171 6.04419 -0.4192 0.11614 0.44573 1.96999 -2.85322 -0 -0 -1.54446 -0.55547 0 0 0 0 0 0.05975 0.17205 0 2.62209 0.04214 0 -0.45461 -0.29057 0.4173 0.14344
MET_227 -6.77859 0.41767 4.91144 -0.51957 0.09768 0.17487 2.79133 -2.49918 -0 -0 -3.31763 -0.12342 0 0 -0.15185 0 0 -0.04739 0.30116 0.89764 0 0.08646 0 0.60916 -0.32061 0.37302 -3.09781
GLY_228 -3.12049 0.30258 3.41221 -6e-05 0 0 1.41932 -1.75373 -0.01118 -0.14799 -1.24915 -0.35063 0 0 0 0 0 -0.187 0 0 0 -1.51839 0 0.83697 -0.45923 0.54511 -2.28165
TYR_229 -11.5431 1.17404 4.65525 -0.67656 0.11369 0.34575 3.1065 -3.29807 -0.01087 -0.04358 -2.65021 -0.15881 0 0 -0.51094 0 0 0.28491 0.00207 0 2.53795 0.08195 0.02076 1.2797 -0.32755 0.74409 -4.87304
THR_230 -2.73523 0.09406 3.2281 -0.12664 0.07808 0.07237 1.39025 -1.60107 -0.01118 -0.14799 -1.13147 -1.1428 0 0 -0.82666 0 0 -0.05805 0.00114 0.02586 0 -0.25647 2.27477 -1.0874 -0.3274 0.64297 -1.64476
ASN_231 -4.47435 0.31315 4.67026 -0.20115 0.05425 0.3324 2.02252 -2.1916 -0.0178 -0.13766 -1.90125 -0.77382 0 0 0 -0.36647 0 0.15739 0.18333 0 2.19678 -0.70314 0 -0.93687 0.03799 0.43683 -1.29921
VAL_232 -5.51039 0.44401 0.79123 -0.39072 0.405 0.10203 0.77429 -1.3379 -0.02565 -0.17551 -0.51089 -0.183 0 0 0 0 0 0.04339 0.09333 1.58154 0 -0.48947 0 1.9342 0.13031 0.56504 -1.75915
VAL_233 -6.76569 0.76569 2.80118 -0.37707 0.32606 0.09131 2.52897 -2.49468 -0 -0 -2.7867 -0.08685 0 0 0 0 0 -0.07005 0.00349 0.81844 0 -0.79179 0 1.9342 -0.36826 0.59936 -3.8724
SER_234 -4.45741 0.44094 4.37339 -0.02455 0 0.02038 2.60153 -2.21434 -0.01297 -0.13451 -3.20673 -0.03283 0 0 0 0 0 0.12416 3e-05 0.74224 0 -0.17401 0.62013 -0.77834 -0.45989 0.3776 -2.19517
ILE_235 -8.61327 1.2682 2.1801 -0.49425 0.34885 0.11362 1.85742 -2.27907 -0.04251 -0.29101 -2.12128 -0.09474 0 0 0 0 0 0.00547 0.05654 0.3534 0 -0.54854 0 0.73287 -0.45747 0.53709 -7.48857
ALA_236 -3.79337 0.50442 3.25442 -0.02603 0.00062 0 1.94183 -2.00458 -0.0221 -0.14027 -1.20623 -0.26392 0 0 0 0 0 0.0188 0 0 0 0.10202 0 1.8394 -0.52231 0.43527 0.11797
GLY_237 -2.12539 0.09613 2.4932 -6e-05 0 0 1.07594 -1.25022 -0.00619 -0.07748 -1.06458 -0.39391 0 0 0 0 0 -0.08555 0 0 0 -1.46339 0 0.83697 -0.7104 0.16329 -2.51163
GLY_238 -4.02173 0.32121 3.88484 -0.00017 0 0 2.16794 -2.14187 -0.0221 -0.14027 -2.07906 -0.19556 0 0 0 0 0 0.16383 0 0 0 -1.45775 0 0.83697 -0.13089 0.22959 -2.58503
ILE_239 -8.74873 1.28856 4.07492 -0.72362 0.42771 0.26685 2.31847 -2.99355 -0.01035 -0.06228 -1.88987 0.27359 0 0 0 0 0 -0.05476 0.05424 0.94173 0 0.03078 0 0.73287 0.16124 1.07356 -2.83864
LYS_240 -4.46963 0.35209 4.71425 -0.30388 0.02477 0.13334 2.30933 -2.33495 -0.03168 -0.14966 -1.95262 -0.02748 0 0 0 0 0 0.01897 0.06213 1.69315 0 -0.02249 0 -1.5107 -0.29886 1.15048 -0.64344
ASP_241 -5.94244 0.56521 7.27708 -0.23853 0.0019 0.77692 3.43807 -3.45175 -0.00152 -0.03483 -4.77342 0.04749 0 0 0 -0.52291 0 0.02895 0.0261 0 3.38668 0.13036 0 -2.3716 -0.32978 0.4065 -1.5815
TRP_242 -14.0856 1.76711 4.61599 -0.86055 0.06064 0.27683 3.44084 -3.85122 -0 -0 -2.11892 -0.33297 0 0 0 0 0 -0.03028 0.97266 0 4.02808 -0.20518 0 1.6906 -0.17292 0.47266 -4.33222
LEU_243 -5.58617 0.33564 3.27078 -0.65699 0.19119 0.21886 1.70097 -2.1983 -0.00239 -0.01418 -1.86186 0.1315 0 0 0 0 0 -0.03505 0.02483 0.78662 0 -0.1909 0 0.18072 -0.04685 0.50904 -3.24254
ALA_244 -2.92669 0.18872 2.8952 -0.02341 0 0 1.55549 -1.74336 -0.01035 -0.06228 -0.90803 -0.34531 0 0 0 0 0 -0.07936 0 0 0 -0.38065 0 1.8394 -0.32161 0.39132 0.06906
ASN_245 -4.41249 0.56881 4.87164 -0.22721 0.04977 0.35337 1.7935 -2.42624 -0 -0 -2.50338 -0.48807 0 0 0 -0.16207 0 -0.04783 0.0104 0 2.35199 -0.63934 0 -0.93687 -0.67429 0.47555 -2.04273
ASN_246 -2.48908 0.17811 2.99871 -0.20075 0.05301 0.34394 1.20269 -1.48159 -0.00239 -0.01418 -1.50444 -1.00008 0 0 0 0 0 0.08819 0.00768 0 1.93805 -1.00595 0 -0.93687 -0.80189 0.58051 -2.04634
TYR_247 -8.2756 1.12869 4.09218 -0.54953 0.01939 0.23805 2.10938 -2.5393 -0.00152 -0.03483 -1.90374 -0.04366 0 0 0 -0.41006 0 -0.00251 0.03216 0 2.10887 -0.09843 0.09275 1.2797 -0.39689 2.00162 -1.15329
PRO_248 -4.29157 0.62884 2.24744 -0.11601 0.01535 0.0829 0.8758 -1.05856 -0.01342 -0.15089 -1.50391 0.2366 0 0 0 0 0 0.01835 0.00351 0.15149 0 -0.53299 0 -2.4119 0.34378 2.20613 -3.26906
VAL_249 -6.23495 0.60577 0.66309 -0.26383 0.11149 0.054 0.7666 -1.63681 -0 -0 -0.47172 -0.30035 0 0 0 0 0 -0.06486 0.09503 0.22251 0 -0.70169 0 1.9342 0.10232 0.78011 -4.33908
SER_250 -4.24147 0.25261 4.80895 -0.02382 0 0.01974 2.28932 -2.29874 -0.03253 -0.26606 -2.89441 0.0392 0 0 0 0 0 -0.00775 0.01368 0.74993 0 -0.19309 0.6014 -0.77834 -0.35346 0.36586 -1.94897
GLN_251 -4.24526 0.46574 3.26865 -0.24785 0.02082 0.17914 0.8506 -1.66005 -0 -0 -1.76409 -0.68 0 0 -0.68479 0 0 0.00996 0.32505 0 3.35212 -0.08911 0 -0.18838 -0.24997 0.26827 -1.06915
ASN:CtermProteinFull_252 -2.56254 0.23659 3.45003 -0.19188 0.0234 0.37371 1.3578 -1.49796 -0 -0 -2.70777 -0.54337 0 0 -0.52904 0 0 0 0.0493 0 2.13084 0 0 -0.93687 -0.06863 0.46215 -0.95423
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 275 DOMAINID 414 MODEL 2 T0976
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 179.070 tmscore: 0.46156 1yt8A_202 prob: 100 ident: 8.70
ATOM      1  N   MET A   1      25.391  15.601  35.329  1.00  3.890          N  
ATOM      2  CA  MET A   1      24.991  16.015  33.984  1.00  3.890          C  
ATOM      3  C   MET A   1      23.531  16.477  33.911  1.00  3.890          C  
ATOM      4  O   MET A   1      23.268  17.683  33.792  1.00  3.890          O  
ATOM      5  CB  MET A   1      25.228  14.897  32.967  1.00  5.450          C  
ATOM      6  CG  MET A   1      24.882  15.302  31.524  1.00  5.450          C  
ATOM      7  SD  MET A   1      25.011  13.968  30.327  1.00  5.450          S  
ATOM      8  CE  MET A   1      23.501  13.063  30.649  1.00  5.450          C  
ATOM      9 1H   MET A   1      26.382  15.760  35.443  1.00  4.670          H  
ATOM     10 2H   MET A   1      24.886  16.141  36.016  1.00  4.670          H  
ATOM     11 3H   MET A   1      25.195  14.620  35.461  1.00  4.670          H  
ATOM     12  HA  MET A   1      25.611  16.865  33.698  1.00  4.670          H  
ATOM     13 1HB  MET A   1      26.280  14.616  32.980  1.00  6.540          H  
ATOM     14 2HB  MET A   1      24.657  14.019  33.236  1.00  6.540          H  
ATOM     15 1HG  MET A   1      23.868  15.675  31.485  1.00  6.540          H  
ATOM     16 2HG  MET A   1      25.543  16.108  31.205  1.00  6.540          H  
ATOM     17 1HE  MET A   1      23.436  12.214  29.969  1.00  6.540          H  
ATOM     18 2HE  MET A   1      23.502  12.699  31.668  1.00  6.540          H  
ATOM     19 3HE  MET A   1      22.640  13.719  30.491  1.00  6.540          H  
ATOM     20  N   LYS A   2      22.595  15.516  34.001  1.00  3.890          N  
ATOM     21  CA  LYS A   2      21.163  15.775  33.802  1.00  3.890          C  
ATOM     22  C   LYS A   2      20.585  16.868  34.682  1.00  3.890          C  
ATOM     23  O   LYS A   2      19.712  17.616  34.254  1.00  3.890          O  
ATOM     24  CB  LYS A   2      20.349  14.501  33.993  1.00  5.450          C  
ATOM     25  CG  LYS A   2      20.526  13.496  32.879  1.00  5.450          C  
ATOM     26  CD  LYS A   2      19.686  12.251  33.096  1.00  5.450          C  
ATOM     27  CE  LYS A   2      19.873  11.256  31.956  1.00  5.450          C  
ATOM     28  NZ  LYS A   2      19.083  10.008  32.168  1.00  5.450          N  
ATOM     29  H   LYS A   2      22.879  14.558  34.148  1.00  4.670          H  
ATOM     30  HA  LYS A   2      21.030  16.080  32.766  1.00  4.670          H  
ATOM     31 1HB  LYS A   2      20.620  14.028  34.934  1.00  6.540          H  
ATOM     32 2HB  LYS A   2      19.296  14.758  34.046  1.00  6.540          H  
ATOM     33 1HG  LYS A   2      20.251  13.963  31.927  1.00  6.540          H  
ATOM     34 2HG  LYS A   2      21.561  13.211  32.836  1.00  6.540          H  
ATOM     35 1HD  LYS A   2      19.969  11.776  34.036  1.00  6.540          H  
ATOM     36 2HD  LYS A   2      18.633  12.534  33.151  1.00  6.540          H  
ATOM     37 1HE  LYS A   2      19.556  11.722  31.024  1.00  6.540          H  
ATOM     38 2HE  LYS A   2      20.930  10.996  31.878  1.00  6.540          H  
ATOM     39 1HZ  LYS A   2      19.233   9.377  31.392  1.00  6.540          H  
ATOM     40 2HZ  LYS A   2      19.378   9.561  33.025  1.00  6.540          H  
ATOM     41 3HZ  LYS A   2      18.101  10.235  32.229  1.00  6.540          H  
ATOM     42  N   ILE A   3      21.074  17.034  35.898  1.00  3.890          N  
ATOM     43  CA  ILE A   3      20.497  18.071  36.734  1.00  3.890          C  
ATOM     44  C   ILE A   3      20.607  19.438  36.068  1.00  3.890          C  
ATOM     45  O   ILE A   3      19.649  20.226  36.116  1.00  3.890          O  
ATOM     46  CB  ILE A   3      21.164  18.108  38.127  1.00  5.450          C  
ATOM     47  CG1 ILE A   3      20.785  16.818  38.904  1.00  5.450          C  
ATOM     48  CG2 ILE A   3      20.742  19.393  38.899  1.00  5.450          C  
ATOM     49  CD1 ILE A   3      21.602  16.566  40.160  1.00  5.450          C  
ATOM     50  H   ILE A   3      21.794  16.424  36.254  1.00  4.670          H  
ATOM     51  HA  ILE A   3      19.437  17.848  36.869  1.00  4.670          H  
ATOM     52  HB  ILE A   3      22.246  18.110  38.006  1.00  6.540          H  
ATOM     53 1HG1 ILE A   3      19.735  16.881  39.187  1.00  6.540          H  
ATOM     54 2HG1 ILE A   3      20.909  15.964  38.244  1.00  6.540          H  
ATOM     55 1HG2 ILE A   3      21.219  19.420  39.870  1.00  6.540          H  
ATOM     56 2HG2 ILE A   3      21.037  20.289  38.353  1.00  6.540          H  
ATOM     57 3HG2 ILE A   3      19.658  19.398  39.030  1.00  6.540          H  
ATOM     58 1HD1 ILE A   3      21.263  15.642  40.628  1.00  6.540          H  
ATOM     59 2HD1 ILE A   3      22.656  16.472  39.898  1.00  6.540          H  
ATOM     60 3HD1 ILE A   3      21.480  17.381  40.864  1.00  6.540          H  
ATOM     61  N   MET A   4      21.781  19.750  35.498  1.00  3.890          N  
ATOM     62  CA  MET A   4      21.963  21.048  34.884  1.00  3.890          C  
ATOM     63  C   MET A   4      21.298  21.107  33.527  1.00  3.890          C  
ATOM     64  O   MET A   4      20.841  22.175  33.098  1.00  3.890          O  
ATOM     65  CB  MET A   4      23.438  21.402  34.797  1.00  5.450          C  
ATOM     66  CG  MET A   4      24.090  21.659  36.159  1.00  5.450          C  
ATOM     67  SD  MET A   4      23.218  22.919  37.146  1.00  5.450          S  
ATOM     68  CE  MET A   4      23.389  24.405  36.154  1.00  5.450          C  
ATOM     69  H   MET A   4      22.509  19.046  35.417  1.00  4.670          H  
ATOM     70  HA  MET A   4      21.477  21.789  35.510  1.00  4.670          H  
ATOM     71 1HB  MET A   4      23.969  20.568  34.332  1.00  6.540          H  
ATOM     72 2HB  MET A   4      23.579  22.266  34.156  1.00  6.540          H  
ATOM     73 1HG  MET A   4      24.100  20.730  36.727  1.00  6.540          H  
ATOM     74 2HG  MET A   4      25.122  21.983  36.017  1.00  6.540          H  
ATOM     75 1HE  MET A   4      22.904  25.237  36.664  1.00  6.540          H  
ATOM     76 2HE  MET A   4      24.447  24.632  36.014  1.00  6.540          H  
ATOM     77 3HE  MET A   4      22.913  24.261  35.182  1.00  6.540          H  
ATOM     78  N   GLN A   5      21.238  19.965  32.835  1.00  3.890          N  
ATOM     79  CA  GLN A   5      20.594  19.965  31.535  1.00  3.890          C  
ATOM     80  C   GLN A   5      19.114  20.261  31.695  1.00  3.890          C  
ATOM     81  O   GLN A   5      18.534  21.051  30.944  1.00  3.890          O  
ATOM     82  CB  GLN A   5      20.715  18.611  30.831  1.00  5.450          C  
ATOM     83  CG  GLN A   5      22.075  18.217  30.354  1.00  5.450          C  
ATOM     84  CD  GLN A   5      22.030  16.852  29.681  1.00  5.450          C  
ATOM     85  OE1 GLN A   5      21.124  16.054  29.944  1.00  5.450          O  
ATOM     86  NE2 GLN A   5      22.985  16.588  28.804  1.00  5.450          N  
ATOM     87  H   GLN A   5      21.686  19.123  33.216  1.00  4.670          H  
ATOM     88  HA  GLN A   5      21.042  20.741  30.917  1.00  4.670          H  
ATOM     89 1HB  GLN A   5      20.361  17.842  31.502  1.00  6.540          H  
ATOM     90 2HB  GLN A   5      20.075  18.583  29.983  1.00  6.540          H  
ATOM     91 1HG  GLN A   5      22.424  18.951  29.629  1.00  6.540          H  
ATOM     92 2HG  GLN A   5      22.755  18.168  31.205  1.00  6.540          H  
ATOM     93 1HE2 GLN A   5      22.998  15.708  28.323  1.00  6.540          H  
ATOM     94 2HE2 GLN A   5      23.698  17.264  28.615  1.00  6.540          H  
ATOM     95  N   HIS A   6      18.500  19.668  32.715  1.00  3.890          N  
ATOM     96  CA  HIS A   6      17.082  19.848  32.935  1.00  3.890          C  
ATOM     97  C   HIS A   6      16.809  21.261  33.433  1.00  3.890          C  
ATOM     98  O   HIS A   6      15.913  21.940  32.925  1.00  3.890          O  
ATOM     99  CB  HIS A   6      16.582  18.814  33.940  1.00  5.450          C  
ATOM    100  CG  HIS A   6      16.664  17.397  33.425  1.00  5.450          C  
ATOM    101  ND1 HIS A   6      16.289  16.313  34.185  1.00  5.450          N  
ATOM    102  CD2 HIS A   6      17.111  16.893  32.244  1.00  5.450          C  
ATOM    103  CE1 HIS A   6      16.477  15.205  33.485  1.00  5.450          C  
ATOM    104  NE2 HIS A   6      16.976  15.531  32.309  1.00  5.450          N  
ATOM    105  H   HIS A   6      19.019  19.020  33.313  1.00  4.670          H  
ATOM    106  HA  HIS A   6      16.542  19.706  32.003  1.00  4.670          H  
ATOM    107 1HB  HIS A   6      17.182  18.879  34.852  1.00  6.540          H  
ATOM    108 2HB  HIS A   6      15.549  19.028  34.206  1.00  6.540          H  
ATOM    109  HD1 HIS A   6      16.230  16.314  35.184  1.00  6.540          H  
ATOM    110  HD2 HIS A   6      17.519  17.353  31.346  1.00  6.540          H  
ATOM    111  HE1 HIS A   6      16.233  14.235  33.912  1.00  6.540          H  
ATOM    112  N   SER A   7      17.643  21.749  34.356  1.00  3.890          N  
ATOM    113  CA  SER A   7      17.495  23.084  34.925  1.00  3.890          C  
ATOM    114  C   SER A   7      17.599  24.162  33.848  1.00  3.890          C  
ATOM    115  O   SER A   7      16.900  25.178  33.893  1.00  3.890          O  
ATOM    116  CB  SER A   7      18.568  23.314  35.975  1.00  5.450          C  
ATOM    117  OG  SER A   7      18.407  22.448  37.069  1.00  5.450          O  
ATOM    118  H   SER A   7      18.362  21.147  34.758  1.00  4.670          H  
ATOM    119  HA  SER A   7      16.515  23.154  35.394  1.00  4.670          H  
ATOM    120 1HB  SER A   7      19.549  23.168  35.530  1.00  6.540          H  
ATOM    121 2HB  SER A   7      18.518  24.346  36.316  1.00  6.540          H  
ATOM    122  HG  SER A   7      18.724  21.572  36.760  1.00  6.540          H  
ATOM    123  N   SER A   8      18.439  23.905  32.844  1.00  3.890          N  
ATOM    124  CA  SER A   8      18.704  24.814  31.740  1.00  3.890          C  
ATOM    125  C   SER A   8      17.666  24.754  30.603  1.00  3.890          C  
ATOM    126  O   SER A   8      17.772  25.516  29.637  1.00  3.890          O  
ATOM    127  CB  SER A   8      20.075  24.512  31.165  1.00  5.450          C  
ATOM    128  OG  SER A   8      21.088  24.713  32.118  1.00  5.450          O  
ATOM    129  H   SER A   8      19.016  23.063  32.896  1.00  4.670          H  
ATOM    130  HA  SER A   8      18.710  25.828  32.139  1.00  4.670          H  
ATOM    131 1HB  SER A   8      20.101  23.478  30.814  1.00  6.540          H  
ATOM    132 2HB  SER A   8      20.250  25.154  30.306  1.00  6.540          H  
ATOM    133  HG  SER A   8      21.094  23.897  32.663  1.00  6.540          H  
ATOM    134  N   GLY A   9      16.681  23.843  30.677  1.00  3.890          N  
ATOM    135  CA  GLY A   9      15.670  23.737  29.623  1.00  3.890          C  
ATOM    136  C   GLY A   9      15.845  22.625  28.570  1.00  3.890          C  
ATOM    137  O   GLY A   9      15.082  22.585  27.596  1.00  3.890          O  
ATOM    138  H   GLY A   9      16.603  23.238  31.500  1.00  4.670          H  
ATOM    139 1HA  GLY A   9      14.704  23.602  30.108  1.00  4.670          H  
ATOM    140 2HA  GLY A   9      15.608  24.695  29.111  1.00  4.670          H  
ATOM    141  N   PHE A  10      16.770  21.677  28.782  1.00  3.890          N  
ATOM    142  CA  PHE A  10      16.998  20.561  27.856  1.00  3.890          C  
ATOM    143  C   PHE A  10      15.718  19.845  27.527  1.00  3.890          C  
ATOM    144  O   PHE A  10      15.447  19.523  26.373  1.00  3.890          O  
ATOM    145  CB  PHE A  10      17.958  19.575  28.496  1.00  5.450          C  
ATOM    146  CG  PHE A  10      18.243  18.321  27.791  1.00  5.450          C  
ATOM    147  CD1 PHE A  10      19.128  18.284  26.738  1.00  5.450          C  
ATOM    148  CD2 PHE A  10      17.656  17.142  28.223  1.00  5.450          C  
ATOM    149  CE1 PHE A  10      19.419  17.093  26.117  1.00  5.450          C  
ATOM    150  CE2 PHE A  10      17.943  15.956  27.612  1.00  5.450          C  
ATOM    151  CZ  PHE A  10      18.828  15.928  26.555  1.00  5.450          C  
ATOM    152  H   PHE A  10      17.373  21.694  29.609  1.00  4.670          H  
ATOM    153  HA  PHE A  10      17.430  20.950  26.937  1.00  4.670          H  
ATOM    154 1HB  PHE A  10      18.903  20.085  28.646  1.00  6.540          H  
ATOM    155 2HB  PHE A  10      17.573  19.307  29.472  1.00  6.540          H  
ATOM    156  HD1 PHE A  10      19.600  19.207  26.403  1.00  6.540          H  
ATOM    157  HD2 PHE A  10      16.962  17.161  29.062  1.00  6.540          H  
ATOM    158  HE1 PHE A  10      20.119  17.069  25.284  1.00  6.540          H  
ATOM    159  HE2 PHE A  10      17.477  15.035  27.962  1.00  6.540          H  
ATOM    160  HZ  PHE A  10      19.060  14.983  26.066  1.00  6.540          H  
ATOM    161  N   LEU A  11      14.934  19.570  28.552  1.00  3.890          N  
ATOM    162  CA  LEU A  11      13.720  18.808  28.388  1.00  3.890          C  
ATOM    163  C   LEU A  11      12.730  19.509  27.470  1.00  3.890          C  
ATOM    164  O   LEU A  11      11.968  18.838  26.772  1.00  3.890          O  
ATOM    165  CB  LEU A  11      13.087  18.563  29.757  1.00  5.450          C  
ATOM    166  CG  LEU A  11      13.890  17.642  30.715  1.00  5.450          C  
ATOM    167  CD1 LEU A  11      13.219  17.648  32.075  1.00  5.450          C  
ATOM    168  CD2 LEU A  11      13.978  16.214  30.161  1.00  5.450          C  
ATOM    169  H   LEU A  11      15.204  19.919  29.460  1.00  4.670          H  
ATOM    170  HA  LEU A  11      13.971  17.864  27.919  1.00  4.670          H  
ATOM    171 1HB  LEU A  11      12.951  19.524  30.251  1.00  6.540          H  
ATOM    172 2HB  LEU A  11      12.102  18.115  29.605  1.00  6.540          H  
ATOM    173  HG  LEU A  11      14.889  18.035  30.833  1.00  6.540          H  
ATOM    174 1HD1 LEU A  11      13.783  17.020  32.761  1.00  6.540          H  
ATOM    175 2HD1 LEU A  11      13.185  18.666  32.463  1.00  6.540          H  
ATOM    176 3HD1 LEU A  11      12.206  17.260  31.984  1.00  6.540          H  
ATOM    177 1HD2 LEU A  11      14.540  15.595  30.859  1.00  6.540          H  
ATOM    178 2HD2 LEU A  11      12.974  15.805  30.048  1.00  6.540          H  
ATOM    179 3HD2 LEU A  11      14.481  16.194  29.204  1.00  6.540          H  
ATOM    180  N   LYS A  12      12.696  20.849  27.472  1.00  3.890          N  
ATOM    181  CA  LYS A  12      11.757  21.529  26.605  1.00  3.890          C  
ATOM    182  C   LYS A  12      12.217  21.322  25.187  1.00  3.890          C  
ATOM    183  O   LYS A  12      11.422  20.977  24.314  1.00  3.890          O  
ATOM    184  CB  LYS A  12      11.673  23.025  26.913  1.00  5.450          C  
ATOM    185  CG  LYS A  12      10.679  23.827  26.024  1.00  5.450          C  
ATOM    186  CD  LYS A  12       9.219  23.390  26.230  1.00  5.450          C  
ATOM    187  CE  LYS A  12       8.209  24.415  25.648  1.00  5.450          C  
ATOM    188  NZ  LYS A  12       8.175  24.436  24.134  1.00  5.450          N  
ATOM    189  H   LYS A  12      13.353  21.409  28.010  1.00  4.670          H  
ATOM    190  HA  LYS A  12      10.774  21.073  26.720  1.00  4.670          H  
ATOM    191 1HB  LYS A  12      11.384  23.164  27.953  1.00  6.540          H  
ATOM    192 2HB  LYS A  12      12.661  23.471  26.788  1.00  6.540          H  
ATOM    193 1HG  LYS A  12      10.768  24.886  26.259  1.00  6.540          H  
ATOM    194 2HG  LYS A  12      10.939  23.688  24.970  1.00  6.540          H  
ATOM    195 1HD  LYS A  12       9.059  22.439  25.709  1.00  6.540          H  
ATOM    196 2HD  LYS A  12       9.019  23.246  27.289  1.00  6.540          H  
ATOM    197 1HE  LYS A  12       7.215  24.175  26.017  1.00  6.540          H  
ATOM    198 2HE  LYS A  12       8.486  25.408  26.001  1.00  6.540          H  
ATOM    199 1HZ  LYS A  12       7.511  25.110  23.816  1.00  6.540          H  
ATOM    200 2HZ  LYS A  12       9.081  24.644  23.702  1.00  6.540          H  
ATOM    201 3HZ  LYS A  12       7.916  23.521  23.750  1.00  6.540          H  
ATOM    202  N   LEU A  13      13.522  21.489  24.969  1.00  3.890          N  
ATOM    203  CA  LEU A  13      14.072  21.373  23.631  1.00  3.890          C  
ATOM    204  C   LEU A  13      13.844  19.974  23.077  1.00  3.890          C  
ATOM    205  O   LEU A  13      13.524  19.819  21.890  1.00  3.890          O  
ATOM    206  CB  LEU A  13      15.577  21.658  23.681  1.00  5.450          C  
ATOM    207  CG  LEU A  13      15.994  23.106  24.036  1.00  5.450          C  
ATOM    208  CD1 LEU A  13      17.496  23.131  24.254  1.00  5.450          C  
ATOM    209  CD2 LEU A  13      15.590  24.077  22.921  1.00  5.450          C  
ATOM    210  H   LEU A  13      14.119  21.764  25.758  1.00  4.670          H  
ATOM    211  HA  LEU A  13      13.566  22.079  22.984  1.00  4.670          H  
ATOM    212 1HB  LEU A  13      16.026  20.998  24.417  1.00  6.540          H  
ATOM    213 2HB  LEU A  13      16.002  21.417  22.709  1.00  6.540          H  
ATOM    214  HG  LEU A  13      15.512  23.405  24.970  1.00  6.540          H  
ATOM    215 1HD1 LEU A  13      17.807  24.139  24.526  1.00  6.540          H  
ATOM    216 2HD1 LEU A  13      17.758  22.446  25.057  1.00  6.540          H  
ATOM    217 3HD1 LEU A  13      18.004  22.830  23.340  1.00  6.540          H  
ATOM    218 1HD2 LEU A  13      15.903  25.084  23.195  1.00  6.540          H  
ATOM    219 2HD2 LEU A  13      16.077  23.788  21.989  1.00  6.540          H  
ATOM    220 3HD2 LEU A  13      14.513  24.071  22.781  1.00  6.540          H  
ATOM    221  N   VAL A  14      13.981  18.960  23.930  1.00  3.890          N  
ATOM    222  CA  VAL A  14      13.763  17.592  23.506  1.00  3.890          C  
ATOM    223  C   VAL A  14      12.298  17.360  23.150  1.00  3.890          C  
ATOM    224  O   VAL A  14      12.015  16.763  22.108  1.00  3.890          O  
ATOM    225  CB  VAL A  14      14.238  16.590  24.575  1.00  5.450          C  
ATOM    226  CG1 VAL A  14      13.829  15.171  24.194  1.00  5.450          C  
ATOM    227  CG2 VAL A  14      15.757  16.658  24.691  1.00  5.450          C  
ATOM    228  H   VAL A  14      14.278  19.165  24.890  1.00  4.670          H  
ATOM    229  HA  VAL A  14      14.359  17.420  22.610  1.00  4.670          H  
ATOM    230  HB  VAL A  14      13.778  16.840  25.533  1.00  6.540          H  
ATOM    231 1HG1 VAL A  14      14.176  14.482  24.960  1.00  6.540          H  
ATOM    232 2HG1 VAL A  14      12.744  15.098  24.118  1.00  6.540          H  
ATOM    233 3HG1 VAL A  14      14.280  14.913  23.235  1.00  6.540          H  
ATOM    234 1HG2 VAL A  14      16.082  15.957  25.447  1.00  6.540          H  
ATOM    235 2HG2 VAL A  14      16.209  16.400  23.736  1.00  6.540          H  
ATOM    236 3HG2 VAL A  14      16.069  17.655  24.970  1.00  6.540          H  
ATOM    237  N   ASP A  15      11.359  17.803  24.003  1.00  3.890          N  
ATOM    238  CA  ASP A  15       9.953  17.607  23.678  1.00  3.890          C  
ATOM    239  C   ASP A  15       9.566  18.339  22.396  1.00  3.890          C  
ATOM    240  O   ASP A  15       8.821  17.789  21.571  1.00  3.890          O  
ATOM    241  CB  ASP A  15       9.042  18.091  24.812  1.00  5.450          C  
ATOM    242  CG  ASP A  15       9.004  17.189  26.060  1.00  5.450          C  
ATOM    243  OD1 ASP A  15       9.443  16.061  26.003  1.00  5.450          O  
ATOM    244  OD2 ASP A  15       8.490  17.644  27.055  1.00  5.450          O  
ATOM    245  H   ASP A  15      11.619  18.263  24.883  1.00  4.670          H  
ATOM    246  HA  ASP A  15       9.783  16.541  23.530  1.00  4.670          H  
ATOM    247 1HB  ASP A  15       9.387  19.083  25.128  1.00  6.540          H  
ATOM    248 2HB  ASP A  15       8.028  18.211  24.434  1.00  6.540          H  
ATOM    249  N   ASP A  16      10.086  19.563  22.200  1.00  3.890          N  
ATOM    250  CA  ASP A  16       9.754  20.309  20.998  1.00  3.890          C  
ATOM    251  C   ASP A  16      10.303  19.607  19.770  1.00  3.890          C  
ATOM    252  O   ASP A  16       9.649  19.570  18.728  1.00  3.620          O  
ATOM    253  CB  ASP A  16      10.281  21.749  21.054  1.00  5.450          C  
ATOM    254  CG  ASP A  16       9.507  22.686  22.022  1.00  5.450          C  
ATOM    255  OD1 ASP A  16       8.428  22.349  22.476  1.00  5.450          O  
ATOM    256  OD2 ASP A  16       9.985  23.776  22.303  1.00  5.450          O  
ATOM    257  H   ASP A  16      10.675  19.996  22.919  1.00  4.670          H  
ATOM    258  HA  ASP A  16       8.669  20.352  20.911  1.00  4.670          H  
ATOM    259 1HB  ASP A  16      11.328  21.723  21.374  1.00  6.540          H  
ATOM    260 2HB  ASP A  16      10.258  22.182  20.055  1.00  6.540          H  
ATOM    261  N   ALA A  17      11.512  19.049  19.860  1.00  3.890          N  
ATOM    262  CA  ALA A  17      12.062  18.329  18.725  1.00  3.890          C  
ATOM    263  C   ALA A  17      11.237  17.086  18.403  1.00  3.770          C  
ATOM    264  O   ALA A  17      10.882  16.853  17.249  1.00  3.520          O  
ATOM    265  CB  ALA A  17      13.495  17.933  19.016  1.00  5.450          C  
ATOM    266  H   ALA A  17      12.076  19.160  20.711  1.00  4.670          H  
ATOM    267  HA  ALA A  17      12.034  18.981  17.857  1.00  4.670          H  
ATOM    268 1HB  ALA A  17      13.913  17.412  18.158  1.00  6.540          H  
ATOM    269 2HB  ALA A  17      14.081  18.827  19.225  1.00  6.540          H  
ATOM    270 3HB  ALA A  17      13.516  17.278  19.888  1.00  6.540          H  
ATOM    271  N   LYS A  18      10.874  16.311  19.434  1.00  3.890          N  
ATOM    272  CA  LYS A  18      10.093  15.087  19.247  1.00  3.890          C  
ATOM    273  C   LYS A  18       8.717  15.344  18.657  1.00  3.530          C  
ATOM    274  O   LYS A  18       8.200  14.539  17.880  1.00  3.700          O  
ATOM    275  CB  LYS A  18       9.959  14.310  20.556  1.00  5.450          C  
ATOM    276  CG  LYS A  18      11.236  13.610  21.022  1.00  5.450          C  
ATOM    277  CD  LYS A  18      11.003  12.885  22.342  1.00  5.450          C  
ATOM    278  CE  LYS A  18      12.230  12.096  22.785  1.00  5.450          C  
ATOM    279  NZ  LYS A  18      12.024  11.457  24.119  1.00  5.450          N  
ATOM    280  H   LYS A  18      11.187  16.556  20.379  1.00  4.670          H  
ATOM    281  HA  LYS A  18      10.631  14.457  18.540  1.00  4.670          H  
ATOM    282 1HB  LYS A  18       9.658  15.003  21.347  1.00  6.540          H  
ATOM    283 2HB  LYS A  18       9.172  13.565  20.457  1.00  6.540          H  
ATOM    284 1HG  LYS A  18      11.553  12.894  20.265  1.00  6.540          H  
ATOM    285 2HG  LYS A  18      12.025  14.350  21.152  1.00  6.540          H  
ATOM    286 1HD  LYS A  18      10.760  13.622  23.113  1.00  6.540          H  
ATOM    287 2HD  LYS A  18      10.161  12.203  22.239  1.00  6.540          H  
ATOM    288 1HE  LYS A  18      12.436  11.319  22.051  1.00  6.540          H  
ATOM    289 2HE  LYS A  18      13.084  12.759  22.838  1.00  6.540          H  
ATOM    290 1HZ  LYS A  18      12.854  10.941  24.379  1.00  6.540          H  
ATOM    291 2HZ  LYS A  18      11.841  12.175  24.811  1.00  6.540          H  
ATOM    292 3HZ  LYS A  18      11.237  10.824  24.075  1.00  6.540          H  
ATOM    293  N   SER A  19       8.145  16.488  18.998  1.00  3.240          N  
ATOM    294  CA  SER A  19       6.817  16.883  18.573  1.00  3.280          C  
ATOM    295  C   SER A  19       6.762  17.421  17.139  1.00  2.900          C  
ATOM    296  O   SER A  19       5.677  17.718  16.629  1.00  3.520          O  
ATOM    297  CB  SER A  19       6.298  17.955  19.513  1.00  4.580          C  
ATOM    298  OG  SER A  19       6.171  17.470  20.825  1.00  4.580          O  
ATOM    299  H   SER A  19       8.616  17.083  19.686  1.00  3.890          H  
ATOM    300  HA  SER A  19       6.170  16.010  18.636  1.00  3.940          H  
ATOM    301 1HB  SER A  19       6.983  18.806  19.501  1.00  5.490          H  
ATOM    302 2HB  SER A  19       5.332  18.307  19.157  1.00  5.490          H  
ATOM    303  HG  SER A  19       7.084  17.459  21.187  1.00  5.490          H  
ATOM    304  N   ARG A  20       7.911  17.592  16.481  1.00  2.380          N  
ATOM    305  CA  ARG A  20       7.903  18.153  15.139  1.00  2.780          C  
ATOM    306  C   ARG A  20       8.338  17.171  14.058  1.00  2.510          C  
ATOM    307  O   ARG A  20       9.263  16.378  14.225  1.00  2.960          O  
ATOM    308  CB  ARG A  20       8.789  19.386  15.097  1.00  3.730          C  
ATOM    309  CG  ARG A  20       8.246  20.587  15.877  1.00  3.730          C  
ATOM    310  CD  ARG A  20       9.195  21.736  15.874  1.00  3.730          C  
ATOM    311  NE  ARG A  20      10.371  21.462  16.702  1.00  3.730          N  
ATOM    312  CZ  ARG A  20      11.532  22.166  16.666  1.00  3.730          C  
ATOM    313  NH1 ARG A  20      11.670  23.180  15.827  1.00  3.730          N  
ATOM    314  NH2 ARG A  20      12.540  21.850  17.466  1.00  3.730          N  
ATOM    315  H   ARG A  20       8.806  17.318  16.904  1.00  2.860          H  
ATOM    316  HA  ARG A  20       6.888  18.469  14.910  1.00  3.340          H  
ATOM    317 1HB  ARG A  20       9.761  19.133  15.527  1.00  4.480          H  
ATOM    318 2HB  ARG A  20       8.952  19.689  14.065  1.00  4.480          H  
ATOM    319 1HG  ARG A  20       7.310  20.913  15.430  1.00  4.480          H  
ATOM    320 2HG  ARG A  20       8.065  20.294  16.910  1.00  4.480          H  
ATOM    321 1HD  ARG A  20       9.522  21.923  14.854  1.00  4.480          H  
ATOM    322 2HD  ARG A  20       8.694  22.617  16.271  1.00  4.480          H  
ATOM    323  HE  ARG A  20      10.278  20.687  17.383  1.00  4.480          H  
ATOM    324 1HH1 ARG A  20      10.914  23.437  15.211  1.00  4.480          H  
ATOM    325 2HH1 ARG A  20      12.535  23.703  15.801  1.00  4.480          H  
ATOM    326 1HH2 ARG A  20      12.465  21.076  18.112  1.00  4.480          H  
ATOM    327 2HH2 ARG A  20      13.398  22.381  17.432  1.00  4.480          H  
ATOM    328  N   ILE A  21       7.694  17.285  12.907  1.00  2.380          N  
ATOM    329  CA  ILE A  21       8.026  16.466  11.750  1.00  2.470          C  
ATOM    330  C   ILE A  21       8.807  17.300  10.750  1.00  1.650          C  
ATOM    331  O   ILE A  21       8.283  18.270  10.203  1.00  2.230          O  
ATOM    332  CB  ILE A  21       6.723  15.917  11.132  1.00  3.420          C  
ATOM    333  CG1 ILE A  21       5.997  15.059  12.217  1.00  3.420          C  
ATOM    334  CG2 ILE A  21       7.005  15.119   9.840  1.00  3.420          C  
ATOM    335  CD1 ILE A  21       4.602  14.664  11.879  1.00  3.420          C  
ATOM    336  H   ILE A  21       6.938  17.954  12.848  1.00  2.860          H  
ATOM    337  HA  ILE A  21       8.649  15.631  12.068  1.00  2.960          H  
ATOM    338  HB  ILE A  21       6.069  16.754  10.882  1.00  4.110          H  
ATOM    339 1HG1 ILE A  21       6.580  14.157  12.389  1.00  4.110          H  
ATOM    340 2HG1 ILE A  21       5.954  15.622  13.145  1.00  4.110          H  
ATOM    341 1HG2 ILE A  21       6.076  14.757   9.404  1.00  4.110          H  
ATOM    342 2HG2 ILE A  21       7.498  15.765   9.112  1.00  4.110          H  
ATOM    343 3HG2 ILE A  21       7.652  14.273  10.064  1.00  4.110          H  
ATOM    344 1HD1 ILE A  21       4.181  14.077  12.693  1.00  4.110          H  
ATOM    345 2HD1 ILE A  21       3.999  15.562  11.732  1.00  4.110          H  
ATOM    346 3HD1 ILE A  21       4.594  14.078  10.987  1.00  4.110          H  
ATOM    347  N   GLN A  22      10.070  16.940  10.536  1.00  1.320          N  
ATOM    348  CA  GLN A  22      10.909  17.725   9.646  1.00  1.560          C  
ATOM    349  C   GLN A  22      10.686  17.381   8.185  1.00  1.240          C  
ATOM    350  O   GLN A  22       9.744  16.622   7.974  1.00  1.630          O  
ATOM    351  CB  GLN A  22      12.378  17.549  10.021  1.00  2.090          C  
ATOM    352  CG  GLN A  22      12.724  18.116  11.393  1.00  2.090          C  
ATOM    353  CD  GLN A  22      14.185  17.936  11.770  1.00  2.090          C  
ATOM    354  OE1 GLN A  22      15.090  18.190  10.971  1.00  2.090          O  
ATOM    355  NE2 GLN A  22      14.417  17.493  13.000  1.00  2.090          N  
ATOM    356  H   GLN A  22      10.439  16.126  11.008  1.00  1.580          H  
ATOM    357  HA  GLN A  22      10.653  18.777   9.774  1.00  1.870          H  
ATOM    358 1HB  GLN A  22      12.611  16.496  10.038  1.00  2.510          H  
ATOM    359 2HB  GLN A  22      13.011  18.025   9.265  1.00  2.510          H  
ATOM    360 1HG  GLN A  22      12.503  19.183  11.388  1.00  2.510          H  
ATOM    361 2HG  GLN A  22      12.113  17.617  12.147  1.00  2.510          H  
ATOM    362 1HE2 GLN A  22      15.358  17.351  13.314  1.00  2.510          H  
ATOM    363 2HE2 GLN A  22      13.650  17.300  13.619  1.00  2.510          H  
ATOM    364  N   GLU A  23      10.836  18.470   7.451  1.00  0.950          N  
ATOM    365  CA  GLU A  23      11.289  18.383   6.072  1.00  0.760          C  
ATOM    366  C   GLU A  23      12.365  19.416   5.810  1.00  0.730          C  
ATOM    367  O   GLU A  23      12.649  20.265   6.658  1.00  1.010          O  
ATOM    368  CB  GLU A  23      10.138  18.632   5.097  1.00  1.140          C  
ATOM    369  CG  GLU A  23       9.482  20.019   5.216  1.00  1.140          C  
ATOM    370  CD  GLU A  23       8.391  20.199   4.234  1.00  1.140          C  
ATOM    371  OE1 GLU A  23       8.439  19.539   3.230  1.00  1.140          O  
ATOM    372  OE2 GLU A  23       7.510  20.990   4.474  1.00  1.140          O  
ATOM    373  H   GLU A  23      10.019  19.062   7.511  1.00  1.140          H  
ATOM    374  HA  GLU A  23      11.685  17.393   5.876  1.00  0.910          H  
ATOM    375 1HB  GLU A  23      10.501  18.514   4.072  1.00  1.370          H  
ATOM    376 2HB  GLU A  23       9.367  17.882   5.251  1.00  1.370          H  
ATOM    377 1HG  GLU A  23       9.070  20.143   6.215  1.00  1.370          H  
ATOM    378 2HG  GLU A  23      10.231  20.796   5.059  1.00  1.370          H  
ATOM    379  N   CYS A  24      12.902  19.397   4.606  1.00  0.560          N  
ATOM    380  CA  CYS A  24      13.872  20.390   4.181  1.00  0.650          C  
ATOM    381  C   CYS A  24      13.668  20.589   2.695  1.00  0.640          C  
ATOM    382  O   CYS A  24      12.924  19.827   2.086  1.00  0.720          O  
ATOM    383  CB  CYS A  24      15.278  19.882   4.417  1.00  0.870          C  
ATOM    384  SG  CYS A  24      15.673  18.503   3.365  1.00  0.870          S  
ATOM    385  H   CYS A  24      12.661  18.632   3.969  1.00  0.670          H  
ATOM    386  HA  CYS A  24      13.707  21.331   4.706  1.00  0.780          H  
ATOM    387 1HB  CYS A  24      15.996  20.671   4.243  1.00  1.050          H  
ATOM    388 2HB  CYS A  24      15.376  19.560   5.453  1.00  1.050          H  
ATOM    389  HG  CYS A  24      14.510  17.813   3.533  1.00  1.050          H  
ATOM    390  N   SER A  25      14.286  21.608   2.107  1.00  0.660          N  
ATOM    391  CA  SER A  25      14.169  21.846   0.666  1.00  0.750          C  
ATOM    392  C   SER A  25      15.451  21.554  -0.091  1.00  0.730          C  
ATOM    393  O   SER A  25      16.532  21.458   0.501  1.00  0.710          O  
ATOM    394  CB  SER A  25      13.791  23.291   0.421  1.00  1.010          C  
ATOM    395  OG  SER A  25      14.871  24.139   0.733  1.00  1.010          O  
ATOM    396  H   SER A  25      14.853  22.263   2.664  1.00  0.790          H  
ATOM    397  HA  SER A  25      13.401  21.199   0.262  1.00  0.900          H  
ATOM    398 1HB  SER A  25      13.510  23.420  -0.624  1.00  1.220          H  
ATOM    399 2HB  SER A  25      12.927  23.552   1.028  1.00  1.220          H  
ATOM    400  HG  SER A  25      14.948  24.138   1.724  1.00  1.220          H  
ATOM    401  N   VAL A  26      15.366  21.546  -1.423  1.00  0.790          N  
ATOM    402  CA  VAL A  26      16.593  21.387  -2.217  1.00  0.790          C  
ATOM    403  C   VAL A  26      17.661  22.459  -1.918  1.00  0.760          C  
ATOM    404  O   VAL A  26      18.858  22.173  -2.009  1.00  0.730          O  
ATOM    405  CB  VAL A  26      16.280  21.376  -3.733  1.00  1.110          C  
ATOM    406  CG1 VAL A  26      15.520  20.141  -4.086  1.00  1.110          C  
ATOM    407  CG2 VAL A  26      15.428  22.600  -4.137  1.00  1.110          C  
ATOM    408  H   VAL A  26      14.435  21.565  -1.854  1.00  0.950          H  
ATOM    409  HA  VAL A  26      17.016  20.414  -1.971  1.00  0.950          H  
ATOM    410  HB  VAL A  26      17.196  21.391  -4.281  1.00  1.330          H  
ATOM    411 1HG1 VAL A  26      15.326  20.137  -5.138  1.00  1.330          H  
ATOM    412 2HG1 VAL A  26      16.108  19.263  -3.833  1.00  1.330          H  
ATOM    413 3HG1 VAL A  26      14.583  20.106  -3.552  1.00  1.330          H  
ATOM    414 1HG2 VAL A  26      15.239  22.559  -5.206  1.00  1.330          H  
ATOM    415 2HG2 VAL A  26      14.481  22.587  -3.605  1.00  1.330          H  
ATOM    416 3HG2 VAL A  26      15.942  23.524  -3.913  1.00  1.330          H  
ATOM    417  N   ASP A  27      17.243  23.675  -1.543  1.00  0.820          N  
ATOM    418  CA  ASP A  27      18.180  24.746  -1.206  1.00  0.830          C  
ATOM    419  C   ASP A  27      18.946  24.417   0.095  1.00  0.820          C  
ATOM    420  O   ASP A  27      20.094  24.842   0.270  1.00  0.840          O  
ATOM    421  CB  ASP A  27      17.443  26.095  -1.071  1.00  1.160          C  
ATOM    422  CG  ASP A  27      18.366  27.382  -1.176  1.00  1.160          C  
ATOM    423  OD1 ASP A  27      18.898  27.642  -2.248  1.00  1.160          O  
ATOM    424  OD2 ASP A  27      18.526  28.081  -0.183  1.00  1.160          O  
ATOM    425  H   ASP A  27      16.251  23.880  -1.499  1.00  0.980          H  
ATOM    426  HA  ASP A  27      18.908  24.830  -2.013  1.00  1.000          H  
ATOM    427 1HB  ASP A  27      16.682  26.155  -1.850  1.00  1.390          H  
ATOM    428 2HB  ASP A  27      16.918  26.115  -0.110  1.00  1.390          H  
ATOM    429  N   ASP A  28      18.328  23.632   0.999  1.00  0.800          N  
ATOM    430  CA  ASP A  28      18.934  23.311   2.283  1.00  0.800          C  
ATOM    431  C   ASP A  28      19.908  22.181   2.054  1.00  0.770          C  
ATOM    432  O   ASP A  28      20.960  22.110   2.700  1.00  0.800          O  
ATOM    433  CB  ASP A  28      17.864  22.855   3.277  1.00  1.120          C  
ATOM    434  CG  ASP A  28      16.853  23.949   3.656  1.00  1.120          C  
ATOM    435  OD1 ASP A  28      17.247  24.945   4.220  1.00  1.120          O  
ATOM    436  OD2 ASP A  28      15.660  23.766   3.365  1.00  1.120          O  
ATOM    437  H   ASP A  28      17.402  23.247   0.818  1.00  0.960          H  
ATOM    438  HA  ASP A  28      19.465  24.182   2.668  1.00  0.960          H  
ATOM    439 1HB  ASP A  28      17.327  22.016   2.841  1.00  1.340          H  
ATOM    440 2HB  ASP A  28      18.346  22.491   4.183  1.00  1.340          H  
ATOM    441  N   ILE A  29      19.565  21.311   1.111  1.00  0.730          N  
ATOM    442  CA  ILE A  29      20.444  20.224   0.741  1.00  0.730          C  
ATOM    443  C   ILE A  29      21.704  20.786   0.126  1.00  0.750          C  
ATOM    444  O   ILE A  29      22.795  20.297   0.425  1.00  0.790          O  
ATOM    445  CB  ILE A  29      19.760  19.204  -0.176  1.00  1.020          C  
ATOM    446  CG1 ILE A  29      18.611  18.507   0.573  1.00  1.020          C  
ATOM    447  CG2 ILE A  29      20.748  18.206  -0.762  1.00  1.020          C  
ATOM    448  CD1 ILE A  29      18.991  17.755   1.865  1.00  1.020          C  
ATOM    449  H   ILE A  29      18.639  21.417   0.679  1.00  0.880          H  
ATOM    450  HA  ILE A  29      20.763  19.715   1.643  1.00  0.880          H  
ATOM    451  HB  ILE A  29      19.294  19.746  -0.993  1.00  1.230          H  
ATOM    452 1HG1 ILE A  29      17.851  19.245   0.822  1.00  1.230          H  
ATOM    453 2HG1 ILE A  29      18.184  17.790  -0.108  1.00  1.230          H  
ATOM    454 1HG2 ILE A  29      20.212  17.530  -1.422  1.00  1.230          H  
ATOM    455 2HG2 ILE A  29      21.515  18.720  -1.334  1.00  1.230          H  
ATOM    456 3HG2 ILE A  29      21.224  17.638   0.023  1.00  1.230          H  
ATOM    457 1HD1 ILE A  29      18.113  17.305   2.261  1.00  1.230          H  
ATOM    458 2HD1 ILE A  29      19.717  16.989   1.662  1.00  1.230          H  
ATOM    459 3HD1 ILE A  29      19.387  18.425   2.615  1.00  1.230          H  
ATOM    460  N   GLN A  30      21.585  21.785  -0.756  1.00  0.770          N  
ATOM    461  CA  GLN A  30      22.817  22.328  -1.277  1.00  0.830          C  
ATOM    462  C   GLN A  30      23.641  22.919  -0.146  1.00  0.860          C  
ATOM    463  O   GLN A  30      24.836  22.651  -0.071  1.00  0.900          O  
ATOM    464  CB  GLN A  30      22.607  23.343  -2.395  1.00  1.140          C  
ATOM    465  CG  GLN A  30      23.945  23.811  -2.958  1.00  1.140          C  
ATOM    466  CD  GLN A  30      23.854  24.572  -4.230  1.00  1.140          C  
ATOM    467  OE1 GLN A  30      23.134  24.178  -5.137  1.00  1.140          O  
ATOM    468  NE2 GLN A  30      24.593  25.664  -4.327  1.00  1.140          N  
ATOM    469  H   GLN A  30      20.665  22.129  -1.052  1.00  0.920          H  
ATOM    470  HA  GLN A  30      23.400  21.512  -1.687  1.00  1.000          H  
ATOM    471 1HB  GLN A  30      21.999  22.930  -3.189  1.00  1.370          H  
ATOM    472 2HB  GLN A  30      22.075  24.212  -1.999  1.00  1.370          H  
ATOM    473 1HG  GLN A  30      24.398  24.477  -2.226  1.00  1.370          H  
ATOM    474 2HG  GLN A  30      24.590  22.947  -3.117  1.00  1.370          H  
ATOM    475 1HE2 GLN A  30      24.576  26.213  -5.159  1.00  1.370          H  
ATOM    476 2HE2 GLN A  30      25.200  25.956  -3.545  1.00  1.370          H  
ATOM    477  N   LYS A  31      23.028  23.650   0.797  1.00  0.860          N  
ATOM    478  CA  LYS A  31      23.841  24.210   1.877  1.00  0.910          C  
ATOM    479  C   LYS A  31      24.571  23.105   2.654  1.00  0.910          C  
ATOM    480  O   LYS A  31      25.756  23.252   2.983  1.00  1.000          O  
ATOM    481  CB  LYS A  31      22.978  25.042   2.827  1.00  1.250          C  
ATOM    482  CG  LYS A  31      22.499  26.366   2.242  1.00  1.250          C  
ATOM    483  CD  LYS A  31      21.648  27.142   3.245  1.00  1.250          C  
ATOM    484  CE  LYS A  31      21.192  28.507   2.701  1.00  1.250          C  
ATOM    485  NZ  LYS A  31      20.273  28.363   1.516  1.00  1.250          N  
ATOM    486  H   LYS A  31      22.028  23.870   0.725  1.00  1.030          H  
ATOM    487  HA  LYS A  31      24.595  24.863   1.433  1.00  1.090          H  
ATOM    488 1HB  LYS A  31      22.098  24.464   3.114  1.00  1.500          H  
ATOM    489 2HB  LYS A  31      23.541  25.254   3.735  1.00  1.500          H  
ATOM    490 1HG  LYS A  31      23.368  26.968   1.965  1.00  1.500          H  
ATOM    491 2HG  LYS A  31      21.922  26.169   1.345  1.00  1.500          H  
ATOM    492 1HD  LYS A  31      20.759  26.552   3.485  1.00  1.500          H  
ATOM    493 2HD  LYS A  31      22.214  27.300   4.162  1.00  1.500          H  
ATOM    494 1HE  LYS A  31      20.661  29.033   3.492  1.00  1.500          H  
ATOM    495 2HE  LYS A  31      22.060  29.094   2.407  1.00  1.500          H  
ATOM    496 1HZ  LYS A  31      19.959  29.261   1.171  1.00  1.500          H  
ATOM    497 2HZ  LYS A  31      20.748  27.893   0.758  1.00  1.500          H  
ATOM    498 3HZ  LYS A  31      19.451  27.822   1.782  1.00  1.500          H  
ATOM    499  N   MET A  32      23.886  21.977   2.912  1.00  0.860          N  
ATOM    500  CA  MET A  32      24.480  20.836   3.618  1.00  0.910          C  
ATOM    501  C   MET A  32      25.734  20.332   2.911  1.00  0.940          C  
ATOM    502  O   MET A  32      26.746  19.985   3.554  1.00  1.050          O  
ATOM    503  CB  MET A  32      23.468  19.683   3.704  1.00  1.250          C  
ATOM    504  CG  MET A  32      23.981  18.390   4.374  1.00  1.250          C  
ATOM    505  SD  MET A  32      22.776  17.037   4.350  1.00  1.250          S  
ATOM    506  CE  MET A  32      22.698  16.501   2.629  1.00  1.250          C  
ATOM    507  H   MET A  32      22.893  21.940   2.653  1.00  1.030          H  
ATOM    508  HA  MET A  32      24.755  21.156   4.621  1.00  1.090          H  
ATOM    509 1HB  MET A  32      22.583  20.023   4.242  1.00  1.500          H  
ATOM    510 2HB  MET A  32      23.151  19.426   2.706  1.00  1.500          H  
ATOM    511 1HG  MET A  32      24.893  18.043   3.883  1.00  1.500          H  
ATOM    512 2HG  MET A  32      24.212  18.612   5.409  1.00  1.500          H  
ATOM    513 1HE  MET A  32      21.979  15.684   2.539  1.00  1.500          H  
ATOM    514 2HE  MET A  32      22.383  17.329   2.002  1.00  1.500          H  
ATOM    515 3HE  MET A  32      23.682  16.156   2.302  1.00  1.500          H  
ATOM    516  N   ASN A  33      25.641  20.236   1.586  1.00  0.920          N  
ATOM    517  CA  ASN A  33      26.716  19.728   0.758  1.00  1.010          C  
ATOM    518  C   ASN A  33      27.852  20.743   0.567  1.00  1.100          C  
ATOM    519  O   ASN A  33      29.029  20.367   0.547  1.00  1.220          O  
ATOM    520  CB  ASN A  33      26.108  19.249  -0.530  1.00  1.380          C  
ATOM    521  CG  ASN A  33      25.280  18.011  -0.254  1.00  1.380          C  
ATOM    522  OD1 ASN A  33      25.547  17.273   0.705  1.00  1.380          O  
ATOM    523  ND2 ASN A  33      24.283  17.782  -1.043  1.00  1.380          N  
ATOM    524  H   ASN A  33      24.746  20.489   1.144  1.00  1.100          H  
ATOM    525  HA  ASN A  33      27.149  18.867   1.263  1.00  1.210          H  
ATOM    526 1HB  ASN A  33      25.469  20.027  -0.956  1.00  1.650          H  
ATOM    527 2HB  ASN A  33      26.890  19.015  -1.250  1.00  1.650          H  
ATOM    528 1HD2 ASN A  33      23.718  16.962  -0.902  1.00  1.650          H  
ATOM    529 2HD2 ASN A  33      24.087  18.398  -1.797  1.00  1.650          H  
ATOM    530  N   GLU A  34      27.530  22.040   0.469  1.00  1.100          N  
ATOM    531  CA  GLU A  34      28.581  23.055   0.364  1.00  1.230          C  
ATOM    532  C   GLU A  34      29.393  23.061   1.661  1.00  1.320          C  
ATOM    533  O   GLU A  34      30.622  23.175   1.648  1.00  1.470          O  
ATOM    534  CB  GLU A  34      27.998  24.464   0.175  1.00  1.670          C  
ATOM    535  CG  GLU A  34      27.335  24.783  -1.164  1.00  1.670          C  
ATOM    536  CD  GLU A  34      26.722  26.176  -1.127  1.00  1.670          C  
ATOM    537  OE1 GLU A  34      26.743  26.759  -0.065  1.00  1.670          O  
ATOM    538  OE2 GLU A  34      26.235  26.655  -2.132  1.00  1.670          O  
ATOM    539  H   GLU A  34      26.546  22.311   0.428  1.00  1.320          H  
ATOM    540  HA  GLU A  34      29.238  22.808  -0.467  1.00  1.480          H  
ATOM    541 1HB  GLU A  34      27.242  24.628   0.945  1.00  2.000          H  
ATOM    542 2HB  GLU A  34      28.784  25.199   0.338  1.00  2.000          H  
ATOM    543 1HG  GLU A  34      28.082  24.739  -1.956  1.00  2.000          H  
ATOM    544 2HG  GLU A  34      26.575  24.041  -1.371  1.00  2.000          H  
ATOM    545  N   THR A  35      28.661  22.918   2.772  1.00  1.280          N  
ATOM    546  CA  THR A  35      29.152  22.881   4.138  1.00  1.400          C  
ATOM    547  C   THR A  35      30.006  21.660   4.416  1.00  1.550          C  
ATOM    548  O   THR A  35      31.013  21.763   5.120  1.00  1.820          O  
ATOM    549  CB  THR A  35      27.980  22.926   5.149  1.00  1.910          C  
ATOM    550  OG1 THR A  35      27.247  24.151   4.983  1.00  1.910          O  
ATOM    551  CG2 THR A  35      28.495  22.834   6.586  1.00  1.910          C  
ATOM    552  H   THR A  35      27.650  22.879   2.657  1.00  1.540          H  
ATOM    553  HA  THR A  35      29.767  23.764   4.298  1.00  1.680          H  
ATOM    554  HB  THR A  35      27.312  22.094   4.962  1.00  2.290          H  
ATOM    555  HG1 THR A  35      26.734  24.101   4.149  1.00  2.290          H  
ATOM    556 1HG2 THR A  35      27.647  22.869   7.267  1.00  2.290          H  
ATOM    557 2HG2 THR A  35      29.033  21.901   6.741  1.00  2.290          H  
ATOM    558 3HG2 THR A  35      29.160  23.671   6.787  1.00  2.290          H  
ATOM    559  N   GLN A  36      29.590  20.506   3.872  1.00  1.700          N  
ATOM    560  CA  GLN A  36      30.199  19.209   4.137  1.00  2.060          C  
ATOM    561  C   GLN A  36      29.942  18.883   5.587  1.00  1.740          C  
ATOM    562  O   GLN A  36      30.842  18.568   6.366  1.00  1.630          O  
ATOM    563  CB  GLN A  36      31.706  19.184   3.811  1.00  2.740          C  
ATOM    564  CG  GLN A  36      32.021  19.347   2.339  1.00  2.740          C  
ATOM    565  CD  GLN A  36      31.735  18.074   1.560  1.00  2.740          C  
ATOM    566  OE1 GLN A  36      32.447  17.075   1.727  1.00  2.740          O  
ATOM    567  NE2 GLN A  36      30.703  18.080   0.731  1.00  2.740          N  
ATOM    568  H   GLN A  36      28.731  20.526   3.322  1.00  2.040          H  
ATOM    569  HA  GLN A  36      29.697  18.456   3.530  1.00  2.470          H  
ATOM    570 1HB  GLN A  36      32.251  19.931   4.365  1.00  3.290          H  
ATOM    571 2HB  GLN A  36      32.109  18.219   4.113  1.00  3.290          H  
ATOM    572 1HG  GLN A  36      31.391  20.147   1.934  1.00  3.290          H  
ATOM    573 2HG  GLN A  36      33.071  19.602   2.221  1.00  3.290          H  
ATOM    574 1HE2 GLN A  36      30.485  17.262   0.201  1.00  3.290          H  
ATOM    575 2HE2 GLN A  36      30.123  18.920   0.627  1.00  3.290          H  
ATOM    576  N   THR A  37      28.654  18.941   5.914  1.00  1.850          N  
ATOM    577  CA  THR A  37      28.131  18.667   7.238  1.00  1.790          C  
ATOM    578  C   THR A  37      28.589  17.324   7.774  1.00  1.490          C  
ATOM    579  O   THR A  37      28.522  16.290   7.087  1.00  1.730          O  
ATOM    580  CB  THR A  37      26.591  18.731   7.203  1.00  2.530          C  
ATOM    581  OG1 THR A  37      26.192  20.052   6.821  1.00  2.530          O  
ATOM    582  CG2 THR A  37      25.970  18.379   8.530  1.00  2.530          C  
ATOM    583  H   THR A  37      28.009  19.228   5.175  1.00  2.220          H  
ATOM    584  HA  THR A  37      28.494  19.443   7.913  1.00  2.150          H  
ATOM    585  HB  THR A  37      26.235  18.028   6.456  1.00  3.040          H  
ATOM    586  HG1 THR A  37      26.445  20.217   5.908  1.00  3.040          H  
ATOM    587 1HG2 THR A  37      24.887  18.440   8.441  1.00  3.040          H  
ATOM    588 2HG2 THR A  37      26.242  17.364   8.821  1.00  3.040          H  
ATOM    589 3HG2 THR A  37      26.311  19.077   9.290  1.00  3.040          H  
ATOM    590  N   LEU A  38      29.064  17.344   9.023  1.00  1.540          N  
ATOM    591  CA  LEU A  38      29.515  16.129   9.662  1.00  1.860          C  
ATOM    592  C   LEU A  38      28.355  15.175   9.759  1.00  1.690          C  
ATOM    593  O   LEU A  38      27.313  15.491  10.341  1.00  2.070          O  
ATOM    594  CB  LEU A  38      30.078  16.418  11.061  1.00  2.480          C  
ATOM    595  CG  LEU A  38      30.648  15.192  11.860  1.00  2.480          C  
ATOM    596  CD1 LEU A  38      31.893  14.625  11.167  1.00  2.480          C  
ATOM    597  CD2 LEU A  38      30.982  15.640  13.275  1.00  2.480          C  
ATOM    598  H   LEU A  38      29.104  18.221   9.521  1.00  1.850          H  
ATOM    599  HA  LEU A  38      30.287  15.683   9.038  1.00  2.230          H  
ATOM    600 1HB  LEU A  38      30.874  17.153  10.965  1.00  2.970          H  
ATOM    601 2HB  LEU A  38      29.280  16.854  11.661  1.00  2.970          H  
ATOM    602  HG  LEU A  38      29.895  14.399  11.906  1.00  2.970          H  
ATOM    603 1HD1 LEU A  38      32.266  13.779  11.743  1.00  2.970          H  
ATOM    604 2HD1 LEU A  38      31.652  14.284  10.168  1.00  2.970          H  
ATOM    605 3HD1 LEU A  38      32.663  15.394  11.112  1.00  2.970          H  
ATOM    606 1HD2 LEU A  38      31.367  14.793  13.845  1.00  2.970          H  
ATOM    607 2HD2 LEU A  38      31.736  16.428  13.244  1.00  2.970          H  
ATOM    608 3HD2 LEU A  38      30.080  16.019  13.756  1.00  2.970          H  
ATOM    609  N   ASP A  39      28.575  13.986   9.236  1.00  1.740          N  
ATOM    610  CA  ASP A  39      27.603  12.925   9.180  1.00  1.920          C  
ATOM    611  C   ASP A  39      26.288  13.339   8.484  1.00  1.530          C  
ATOM    612  O   ASP A  39      25.194  12.915   8.882  1.00  1.670          O  
ATOM    613  CB  ASP A  39      27.392  12.346  10.589  1.00  2.620          C  
ATOM    614  CG  ASP A  39      28.701  11.679  11.142  1.00  2.620          C  
ATOM    615  OD1 ASP A  39      29.461  11.171  10.332  1.00  2.620          O  
ATOM    616  OD2 ASP A  39      28.943  11.696  12.351  1.00  2.620          O  
ATOM    617  H   ASP A  39      29.476  13.812   8.813  1.00  2.090          H  
ATOM    618  HA  ASP A  39      28.034  12.121   8.582  1.00  2.300          H  
ATOM    619 1HB  ASP A  39      27.052  13.119  11.281  1.00  3.140          H  
ATOM    620 2HB  ASP A  39      26.637  11.580  10.554  1.00  3.140          H  
ATOM    621  N   GLY A  40      26.389  14.143   7.412  1.00  1.260          N  
ATOM    622  CA  GLY A  40      25.222  14.447   6.591  1.00  1.210          C  
ATOM    623  C   GLY A  40      25.272  13.417   5.458  1.00  0.960          C  
ATOM    624  O   GLY A  40      26.363  13.068   4.997  1.00  1.230          O  
ATOM    625  H   GLY A  40      27.288  14.552   7.140  1.00  1.510          H  
ATOM    626 1HA  GLY A  40      24.298  14.357   7.163  1.00  1.450          H  
ATOM    627 2HA  GLY A  40      25.292  15.461   6.198  1.00  1.450          H  
ATOM    628  N   LEU A  41      24.126  12.934   4.987  1.00  0.770          N  
ATOM    629  CA  LEU A  41      24.147  11.953   3.892  1.00  0.660          C  
ATOM    630  C   LEU A  41      22.843  12.001   3.122  1.00  0.530          C  
ATOM    631  O   LEU A  41      21.757  11.970   3.716  1.00  0.580          O  
ATOM    632  CB  LEU A  41      24.392  10.535   4.465  1.00  0.970          C  
ATOM    633  CG  LEU A  41      24.634   9.337   3.517  1.00  0.970          C  
ATOM    634  CD1 LEU A  41      25.520   8.317   4.224  1.00  0.970          C  
ATOM    635  CD2 LEU A  41      23.341   8.677   3.189  1.00  0.970          C  
ATOM    636  H   LEU A  41      23.241  13.203   5.427  1.00  0.920          H  
ATOM    637  HA  LEU A  41      24.958  12.205   3.207  1.00  0.790          H  
ATOM    638 1HB  LEU A  41      25.220  10.578   5.167  1.00  1.160          H  
ATOM    639 2HB  LEU A  41      23.497  10.269   4.999  1.00  1.160          H  
ATOM    640  HG  LEU A  41      25.132   9.672   2.607  1.00  1.160          H  
ATOM    641 1HD1 LEU A  41      25.699   7.462   3.566  1.00  1.160          H  
ATOM    642 2HD1 LEU A  41      26.474   8.774   4.480  1.00  1.160          H  
ATOM    643 3HD1 LEU A  41      25.030   7.973   5.138  1.00  1.160          H  
ATOM    644 1HD2 LEU A  41      23.536   7.843   2.559  1.00  1.160          H  
ATOM    645 2HD2 LEU A  41      22.854   8.333   4.106  1.00  1.160          H  
ATOM    646 3HD2 LEU A  41      22.699   9.360   2.679  1.00  1.160          H  
ATOM    647  N   LEU A  42      22.932  12.105   1.810  1.00  0.530          N  
ATOM    648  CA  LEU A  42      21.729  12.142   1.021  1.00  0.500          C  
ATOM    649  C   LEU A  42      21.498  10.781   0.339  1.00  0.530          C  
ATOM    650  O   LEU A  42      22.434  10.174  -0.184  1.00  0.590          O  
ATOM    651  CB  LEU A  42      21.897  13.294   0.040  1.00  0.710          C  
ATOM    652  CG  LEU A  42      20.797  13.633  -0.850  1.00  0.710          C  
ATOM    653  CD1 LEU A  42      19.621  14.210  -0.109  1.00  0.710          C  
ATOM    654  CD2 LEU A  42      21.288  14.599  -1.791  1.00  0.710          C  
ATOM    655  H   LEU A  42      23.835  12.159   1.320  1.00  0.640          H  
ATOM    656  HA  LEU A  42      20.885  12.340   1.675  1.00  0.600          H  
ATOM    657 1HB  LEU A  42      22.139  14.183   0.610  1.00  0.850          H  
ATOM    658 2HB  LEU A  42      22.756  13.076  -0.589  1.00  0.850          H  
ATOM    659  HG  LEU A  42      20.475  12.757  -1.340  1.00  0.850          H  
ATOM    660 1HD1 LEU A  42      18.829  14.465  -0.802  1.00  0.850          H  
ATOM    661 2HD1 LEU A  42      19.259  13.496   0.574  1.00  0.850          H  
ATOM    662 3HD1 LEU A  42      19.929  15.100   0.415  1.00  0.850          H  
ATOM    663 1HD2 LEU A  42      20.479  14.836  -2.456  1.00  0.850          H  
ATOM    664 2HD2 LEU A  42      21.615  15.490  -1.268  1.00  0.850          H  
ATOM    665 3HD2 LEU A  42      22.127  14.197  -2.346  1.00  0.850          H  
ATOM    666  N   ILE A  43      20.266  10.293   0.365  1.00  0.510          N  
ATOM    667  CA  ILE A  43      19.910   9.032  -0.264  1.00  0.530          C  
ATOM    668  C   ILE A  43      19.042   9.207  -1.502  1.00  0.440          C  
ATOM    669  O   ILE A  43      17.962   9.815  -1.476  1.00  0.430          O  
ATOM    670  CB  ILE A  43      19.217   8.086   0.749  1.00  0.730          C  
ATOM    671  CG1 ILE A  43      20.221   7.752   1.906  1.00  0.730          C  
ATOM    672  CG2 ILE A  43      18.699   6.810   0.030  1.00  0.730          C  
ATOM    673  CD1 ILE A  43      19.677   7.041   3.141  1.00  0.730          C  
ATOM    674  H   ILE A  43      19.537  10.813   0.844  1.00  0.610          H  
ATOM    675  HA  ILE A  43      20.825   8.541  -0.589  1.00  0.640          H  
ATOM    676  HB  ILE A  43      18.399   8.621   1.197  1.00  0.880          H  
ATOM    677 1HG1 ILE A  43      20.997   7.134   1.494  1.00  0.880          H  
ATOM    678 2HG1 ILE A  43      20.648   8.676   2.240  1.00  0.880          H  
ATOM    679 1HG2 ILE A  43      18.202   6.159   0.731  1.00  0.880          H  
ATOM    680 2HG2 ILE A  43      17.993   7.075  -0.747  1.00  0.880          H  
ATOM    681 3HG2 ILE A  43      19.535   6.288  -0.423  1.00  0.880          H  
ATOM    682 1HD1 ILE A  43      20.492   6.880   3.851  1.00  0.880          H  
ATOM    683 2HD1 ILE A  43      18.941   7.659   3.597  1.00  0.880          H  
ATOM    684 3HD1 ILE A  43      19.244   6.088   2.876  1.00  0.880          H  
ATOM    685  N   ASP A  44      19.560   8.655  -2.590  1.00  0.430          N  
ATOM    686  CA  ASP A  44      18.951   8.664  -3.900  1.00  0.390          C  
ATOM    687  C   ASP A  44      18.070   7.431  -4.002  1.00  0.470          C  
ATOM    688  O   ASP A  44      18.553   6.299  -3.843  1.00  0.600          O  
ATOM    689  CB  ASP A  44      20.010   8.671  -4.991  1.00  0.560          C  
ATOM    690  CG  ASP A  44      19.452   8.952  -6.356  1.00  0.560          C  
ATOM    691  OD1 ASP A  44      18.285   8.724  -6.643  1.00  0.560          O  
ATOM    692  OD2 ASP A  44      20.225   9.462  -7.136  1.00  0.560          O  
ATOM    693  H   ASP A  44      20.462   8.182  -2.498  1.00  0.520          H  
ATOM    694  HA  ASP A  44      18.318   9.549  -4.001  1.00  0.470          H  
ATOM    695 1HB  ASP A  44      20.776   9.393  -4.749  1.00  0.670          H  
ATOM    696 2HB  ASP A  44      20.491   7.716  -5.025  1.00  0.670          H  
ATOM    697  N   THR A  45      16.768   7.641  -4.139  1.00  0.470          N  
ATOM    698  CA  THR A  45      15.815   6.539  -4.151  1.00  0.610          C  
ATOM    699  C   THR A  45      15.280   6.257  -5.566  1.00  0.600          C  
ATOM    700  O   THR A  45      14.282   5.552  -5.733  1.00  0.760          O  
ATOM    701  CB  THR A  45      14.653   6.847  -3.203  1.00  0.800          C  
ATOM    702  OG1 THR A  45      13.971   7.978  -3.659  1.00  0.800          O  
ATOM    703  CG2 THR A  45      15.223   7.188  -1.840  1.00  0.800          C  
ATOM    704  H   THR A  45      16.414   8.604  -4.229  1.00  0.560          H  
ATOM    705  HA  THR A  45      16.320   5.638  -3.798  1.00  0.730          H  
ATOM    706  HB  THR A  45      13.971   6.005  -3.144  1.00  0.960          H  
ATOM    707  HG1 THR A  45      13.463   7.718  -4.433  1.00  0.960          H  
ATOM    708 1HG2 THR A  45      14.429   7.433  -1.170  1.00  0.960          H  
ATOM    709 2HG2 THR A  45      15.775   6.335  -1.464  1.00  0.960          H  
ATOM    710 3HG2 THR A  45      15.888   8.044  -1.918  1.00  0.960          H  
ATOM    711  N   ARG A  46      15.909   6.855  -6.583  1.00  0.590          N  
ATOM    712  CA  ARG A  46      15.484   6.720  -7.983  1.00  0.610          C  
ATOM    713  C   ARG A  46      15.869   5.414  -8.684  1.00  0.690          C  
ATOM    714  O   ARG A  46      16.623   4.582  -8.167  1.00  0.770          O  
ATOM    715  CB  ARG A  46      16.025   7.850  -8.818  1.00  0.850          C  
ATOM    716  CG  ARG A  46      15.499   9.191  -8.495  1.00  0.850          C  
ATOM    717  CD  ARG A  46      16.108  10.209  -9.363  1.00  0.850          C  
ATOM    718  NE  ARG A  46      17.500  10.344  -9.086  1.00  0.850          N  
ATOM    719  CZ  ARG A  46      18.405  10.970  -9.865  1.00  0.850          C  
ATOM    720  NH1 ARG A  46      18.068  11.516 -11.020  1.00  0.850          N  
ATOM    721  NH2 ARG A  46      19.653  11.025  -9.456  1.00  0.850          N  
ATOM    722  H   ARG A  46      16.742   7.436  -6.381  1.00  0.710          H  
ATOM    723  HA  ARG A  46      14.399   6.792  -8.002  1.00  0.730          H  
ATOM    724 1HB  ARG A  46      17.080   7.893  -8.675  1.00  1.020          H  
ATOM    725 2HB  ARG A  46      15.846   7.668  -9.865  1.00  1.020          H  
ATOM    726 1HG  ARG A  46      14.422   9.204  -8.627  1.00  1.020          H  
ATOM    727 2HG  ARG A  46      15.763   9.410  -7.463  1.00  1.020          H  
ATOM    728 1HD  ARG A  46      15.987   9.908 -10.392  1.00  1.020          H  
ATOM    729 2HD  ARG A  46      15.630  11.174  -9.199  1.00  1.020          H  
ATOM    730  HE  ARG A  46      17.844   9.913  -8.203  1.00  1.020          H  
ATOM    731 1HH1 ARG A  46      17.118  11.496 -11.345  1.00  1.020          H  
ATOM    732 2HH1 ARG A  46      18.794  11.936 -11.603  1.00  1.020          H  
ATOM    733 1HH2 ARG A  46      19.906  10.557  -8.567  1.00  1.020          H  
ATOM    734 2HH2 ARG A  46      20.359  11.531 -10.008  1.00  1.020          H  
ATOM    735  N   GLU A  47      15.322   5.251  -9.889  1.00  0.770          N  
ATOM    736  CA  GLU A  47      15.575   4.105 -10.766  1.00  0.900          C  
ATOM    737  C   GLU A  47      16.944   4.214 -11.426  1.00  0.810          C  
ATOM    738  O   GLU A  47      17.457   5.318 -11.625  1.00  0.800          O  
ATOM    739  CB  GLU A  47      14.523   4.059 -11.871  1.00  1.210          C  
ATOM    740  CG  GLU A  47      13.115   3.881 -11.392  1.00  1.210          C  
ATOM    741  CD  GLU A  47      12.871   2.546 -10.791  1.00  1.210          C  
ATOM    742  OE1 GLU A  47      13.434   1.600 -11.278  1.00  1.210          O  
ATOM    743  OE2 GLU A  47      12.118   2.455  -9.835  1.00  1.210          O  
ATOM    744  H   GLU A  47      14.692   5.974 -10.221  1.00  0.920          H  
ATOM    745  HA  GLU A  47      15.541   3.186 -10.176  1.00  1.080          H  
ATOM    746 1HB  GLU A  47      14.561   4.990 -12.440  1.00  1.450          H  
ATOM    747 2HB  GLU A  47      14.755   3.249 -12.562  1.00  1.450          H  
ATOM    748 1HG  GLU A  47      12.916   4.644 -10.654  1.00  1.450          H  
ATOM    749 2HG  GLU A  47      12.434   4.035 -12.227  1.00  1.450          H  
ATOM    750  N   GLU A  48      17.511   3.087 -11.854  1.00  0.880          N  
ATOM    751  CA  GLU A  48      18.822   3.112 -12.504  1.00  0.900          C  
ATOM    752  C   GLU A  48      18.865   4.013 -13.749  1.00  0.930          C  
ATOM    753  O   GLU A  48      19.850   4.723 -13.992  1.00  0.970          O  
ATOM    754  CB  GLU A  48      19.237   1.691 -12.882  1.00  1.250          C  
ATOM    755  CG  GLU A  48      19.546   0.791 -11.682  1.00  1.250          C  
ATOM    756  CD  GLU A  48      18.315   0.211 -11.035  1.00  1.250          C  
ATOM    757  OE1 GLU A  48      17.238   0.469 -11.525  1.00  1.250          O  
ATOM    758  OE2 GLU A  48      18.445  -0.467 -10.049  1.00  1.250          O  
ATOM    759  H   GLU A  48      17.049   2.183 -11.691  1.00  1.060          H  
ATOM    760  HA  GLU A  48      19.541   3.467 -11.776  1.00  1.080          H  
ATOM    761 1HB  GLU A  48      18.445   1.223 -13.466  1.00  1.500          H  
ATOM    762 2HB  GLU A  48      20.127   1.729 -13.510  1.00  1.500          H  
ATOM    763 1HG  GLU A  48      20.181  -0.028 -12.017  1.00  1.500          H  
ATOM    764 2HG  GLU A  48      20.105   1.366 -10.951  1.00  1.500          H  
ATOM    765  N   SER A  49      17.762   4.039 -14.497  1.00  1.000          N  
ATOM    766  CA  SER A  49      17.660   4.824 -15.720  1.00  1.140          C  
ATOM    767  C   SER A  49      17.564   6.325 -15.467  1.00  1.100          C  
ATOM    768  O   SER A  49      17.685   7.121 -16.400  1.00  1.410          O  
ATOM    769  CB  SER A  49      16.462   4.366 -16.530  1.00  1.540          C  
ATOM    770  OG  SER A  49      15.259   4.653 -15.867  1.00  1.540          O  
ATOM    771  H   SER A  49      16.976   3.458 -14.233  1.00  1.200          H  
ATOM    772  HA  SER A  49      18.560   4.643 -16.309  1.00  1.370          H  
ATOM    773 1HB  SER A  49      16.472   4.865 -17.498  1.00  1.850          H  
ATOM    774 2HB  SER A  49      16.534   3.296 -16.713  1.00  1.850          H  
ATOM    775  HG  SER A  49      14.555   4.422 -16.483  1.00  1.850          H  
ATOM    776  N   GLU A  50      17.320   6.715 -14.215  1.00  0.840          N  
ATOM    777  CA  GLU A  50      17.205   8.113 -13.845  1.00  0.830          C  
ATOM    778  C   GLU A  50      18.461   8.604 -13.125  1.00  0.800          C  
ATOM    779  O   GLU A  50      18.884   9.746 -13.318  1.00  0.860          O  
ATOM    780  CB  GLU A  50      15.985   8.327 -12.962  1.00  1.170          C  
ATOM    781  CG  GLU A  50      14.623   8.065 -13.621  1.00  1.170          C  
ATOM    782  CD  GLU A  50      13.503   8.299 -12.632  1.00  1.170          C  
ATOM    783  OE1 GLU A  50      13.831   8.414 -11.472  1.00  1.170          O  
ATOM    784  OE2 GLU A  50      12.359   8.391 -13.019  1.00  1.170          O  
ATOM    785  H   GLU A  50      17.250   6.013 -13.483  1.00  1.010          H  
ATOM    786  HA  GLU A  50      17.082   8.701 -14.754  1.00  1.000          H  
ATOM    787 1HB  GLU A  50      16.062   7.667 -12.108  1.00  1.400          H  
ATOM    788 2HB  GLU A  50      15.986   9.348 -12.600  1.00  1.400          H  
ATOM    789 1HG  GLU A  50      14.499   8.729 -14.475  1.00  1.400          H  
ATOM    790 2HG  GLU A  50      14.590   7.036 -13.980  1.00  1.400          H  
ATOM    791  N   VAL A  51      19.091   7.742 -12.311  1.00  0.780          N  
ATOM    792  CA  VAL A  51      20.299   8.153 -11.581  1.00  0.810          C  
ATOM    793  C   VAL A  51      21.444   8.362 -12.565  1.00  0.840          C  
ATOM    794  O   VAL A  51      22.312   9.220 -12.383  1.00  0.790          O  
ATOM    795  CB  VAL A  51      20.693   7.164 -10.469  1.00  1.120          C  
ATOM    796  CG1 VAL A  51      19.579   7.036  -9.484  1.00  1.120          C  
ATOM    797  CG2 VAL A  51      21.058   5.840 -11.018  1.00  1.120          C  
ATOM    798  H   VAL A  51      18.674   6.821 -12.161  1.00  0.940          H  
ATOM    799  HA  VAL A  51      20.104   9.098 -11.105  1.00  0.970          H  
ATOM    800  HB  VAL A  51      21.499   7.570  -9.944  1.00  1.350          H  
ATOM    801 1HG1 VAL A  51      19.878   6.386  -8.683  1.00  1.350          H  
ATOM    802 2HG1 VAL A  51      19.361   8.016  -9.083  1.00  1.350          H  
ATOM    803 3HG1 VAL A  51      18.700   6.635  -9.961  1.00  1.350          H  
ATOM    804 1HG2 VAL A  51      21.328   5.169 -10.200  1.00  1.350          H  
ATOM    805 2HG2 VAL A  51      20.212   5.468 -11.530  1.00  1.350          H  
ATOM    806 3HG2 VAL A  51      21.896   5.915 -11.701  1.00  1.350          H  
ATOM    807  N   ALA A  52      21.347   7.668 -13.695  1.00  1.010          N  
ATOM    808  CA  ALA A  52      22.267   7.762 -14.805  1.00  1.190          C  
ATOM    809  C   ALA A  52      22.385   9.189 -15.357  1.00  1.100          C  
ATOM    810  O   ALA A  52      23.360   9.500 -16.042  1.00  1.230          O  
ATOM    811  CB  ALA A  52      21.796   6.840 -15.914  1.00  1.590          C  
ATOM    812  H   ALA A  52      20.633   6.932 -13.757  1.00  1.210          H  
ATOM    813  HA  ALA A  52      23.250   7.448 -14.457  1.00  1.430          H  
ATOM    814 1HB  ALA A  52      22.497   6.880 -16.745  1.00  1.910          H  
ATOM    815 2HB  ALA A  52      21.734   5.820 -15.534  1.00  1.910          H  
ATOM    816 3HB  ALA A  52      20.808   7.162 -16.253  1.00  1.910          H  
ATOM    817  N   ASN A  53      21.392  10.051 -15.100  1.00  0.970          N  
ATOM    818  CA  ASN A  53      21.404  11.408 -15.624  1.00  1.000          C  
ATOM    819  C   ASN A  53      21.975  12.462 -14.656  1.00  0.790          C  
ATOM    820  O   ASN A  53      21.890  13.662 -14.935  1.00  0.910          O  
ATOM    821  CB  ASN A  53      20.006  11.781 -16.057  1.00  1.390          C  
ATOM    822  CG  ASN A  53      19.561  10.983 -17.256  1.00  1.390          C  
ATOM    823  OD1 ASN A  53      20.331  10.732 -18.195  1.00  1.390          O  
ATOM    824  ND2 ASN A  53      18.321  10.572 -17.234  1.00  1.390          N  
ATOM    825  H   ASN A  53      20.606   9.773 -14.507  1.00  1.160          H  
ATOM    826  HA  ASN A  53      22.044  11.418 -16.507  1.00  1.200          H  
ATOM    827 1HB  ASN A  53      19.315  11.596 -15.231  1.00  1.670          H  
ATOM    828 2HB  ASN A  53      19.962  12.842 -16.296  1.00  1.670          H  
ATOM    829 1HD2 ASN A  53      17.957  10.026 -17.991  1.00  1.670          H  
ATOM    830 2HD2 ASN A  53      17.738  10.798 -16.455  1.00  1.670          H  
ATOM    831  N   GLY A  54      22.579  12.027 -13.542  1.00  0.640          N  
ATOM    832  CA  GLY A  54      23.206  12.939 -12.575  1.00  0.550          C  
ATOM    833  C   GLY A  54      22.636  12.844 -11.161  1.00  0.490          C  
ATOM    834  O   GLY A  54      21.418  12.894 -10.946  1.00  0.610          O  
ATOM    835  H   GLY A  54      22.595  11.020 -13.341  1.00  0.770          H  
ATOM    836 1HA  GLY A  54      24.277  12.729 -12.538  1.00  0.660          H  
ATOM    837 2HA  GLY A  54      23.107  13.964 -12.931  1.00  0.660          H  
ATOM    838  N   TYR A  55      23.550  12.767 -10.194  1.00  0.560          N  
ATOM    839  CA  TYR A  55      23.258  12.652  -8.769  1.00  0.700          C  
ATOM    840  C   TYR A  55      23.298  13.988  -8.066  1.00  0.650          C  
ATOM    841  O   TYR A  55      23.940  14.939  -8.507  1.00  0.690          O  
ATOM    842  CB  TYR A  55      24.257  11.711  -8.086  1.00  0.920          C  
ATOM    843  CG  TYR A  55      24.094  10.279  -8.376  1.00  0.920          C  
ATOM    844  CD1 TYR A  55      24.654   9.722  -9.509  1.00  0.920          C  
ATOM    845  CD2 TYR A  55      23.408   9.496  -7.484  1.00  0.920          C  
ATOM    846  CE1 TYR A  55      24.511   8.374  -9.742  1.00  0.920          C  
ATOM    847  CE2 TYR A  55      23.270   8.170  -7.708  1.00  0.920          C  
ATOM    848  CZ  TYR A  55      23.825   7.597  -8.833  1.00  0.920          C  
ATOM    849  OH  TYR A  55      23.693   6.251  -9.062  1.00  0.920          O  
ATOM    850  H   TYR A  55      24.541  12.746 -10.457  1.00  0.670          H  
ATOM    851  HA  TYR A  55      22.255  12.244  -8.650  1.00  0.840          H  
ATOM    852 1HB  TYR A  55      25.239  11.970  -8.404  1.00  1.110          H  
ATOM    853 2HB  TYR A  55      24.218  11.853  -7.007  1.00  1.110          H  
ATOM    854  HD1 TYR A  55      25.204  10.347 -10.214  1.00  1.110          H  
ATOM    855  HD2 TYR A  55      22.966   9.938  -6.590  1.00  1.110          H  
ATOM    856  HE1 TYR A  55      24.942   7.924 -10.633  1.00  1.110          H  
ATOM    857  HE2 TYR A  55      22.718   7.582  -6.996  1.00  1.110          H  
ATOM    858  HH  TYR A  55      24.199   6.007  -9.841  1.00  1.110          H  
ATOM    859  N   ILE A  56      22.610  14.073  -6.959  1.00  0.760          N  
ATOM    860  CA  ILE A  56      22.676  15.254  -6.129  1.00  0.870          C  
ATOM    861  C   ILE A  56      23.983  15.105  -5.332  1.00  0.810          C  
ATOM    862  O   ILE A  56      24.270  13.998  -4.887  1.00  0.710          O  
ATOM    863  CB  ILE A  56      21.443  15.323  -5.233  1.00  1.170          C  
ATOM    864  CG1 ILE A  56      20.162  15.299  -6.104  1.00  1.170          C  
ATOM    865  CG2 ILE A  56      21.479  16.574  -4.370  1.00  1.170          C  
ATOM    866  CD1 ILE A  56      19.956  16.367  -7.015  1.00  1.170          C  
ATOM    867  H   ILE A  56      22.044  13.277  -6.659  1.00  0.910          H  
ATOM    868  HA  ILE A  56      22.711  16.129  -6.760  1.00  1.040          H  
ATOM    869  HB  ILE A  56      21.412  14.446  -4.612  1.00  1.410          H  
ATOM    870 1HG1 ILE A  56      20.194  14.425  -6.714  1.00  1.410          H  
ATOM    871 2HG1 ILE A  56      19.297  15.262  -5.444  1.00  1.410          H  
ATOM    872 1HG2 ILE A  56      20.597  16.628  -3.752  1.00  1.410          H  
ATOM    873 2HG2 ILE A  56      22.363  16.561  -3.731  1.00  1.410          H  
ATOM    874 3HG2 ILE A  56      21.512  17.439  -4.989  1.00  1.410          H  
ATOM    875 1HD1 ILE A  56      19.031  16.216  -7.550  1.00  1.410          H  
ATOM    876 2HD1 ILE A  56      19.884  17.227  -6.446  1.00  1.410          H  
ATOM    877 3HD1 ILE A  56      20.763  16.448  -7.733  1.00  1.410          H  
ATOM    878  N   PRO A  57      24.811  16.150  -5.133  1.00  0.960          N  
ATOM    879  CA  PRO A  57      26.066  16.078  -4.405  1.00  1.060          C  
ATOM    880  C   PRO A  57      25.892  15.386  -3.067  1.00  1.020          C  
ATOM    881  O   PRO A  57      24.927  15.630  -2.353  1.00  1.030          O  
ATOM    882  CB  PRO A  57      26.415  17.559  -4.234  1.00  1.590          C  
ATOM    883  CG  PRO A  57      25.826  18.211  -5.449  1.00  1.590          C  
ATOM    884  CD  PRO A  57      24.531  17.473  -5.689  1.00  1.590          C  
ATOM    885  HA  PRO A  57      26.830  15.595  -4.992  1.00  1.270          H  
ATOM    886 1HB  PRO A  57      25.994  17.936  -3.306  1.00  1.910          H  
ATOM    887 2HB  PRO A  57      27.506  17.681  -4.169  1.00  1.910          H  
ATOM    888 1HG  PRO A  57      25.665  19.284  -5.262  1.00  1.910          H  
ATOM    889 2HG  PRO A  57      26.506  18.150  -6.299  1.00  1.910          H  
ATOM    890 1HD  PRO A  57      23.748  17.928  -5.138  1.00  1.910          H  
ATOM    891 2HD  PRO A  57      24.353  17.455  -6.776  1.00  1.910          H  
ATOM    892  N   ASN A  58      26.880  14.540  -2.763  1.00  1.050          N  
ATOM    893  CA  ASN A  58      26.973  13.682  -1.581  1.00  1.070          C  
ATOM    894  C   ASN A  58      25.783  12.733  -1.440  1.00  0.890          C  
ATOM    895  O   ASN A  58      25.241  12.541  -0.336  1.00  0.970          O  
ATOM    896  CB  ASN A  58      27.126  14.529  -0.334  1.00  1.490          C  
ATOM    897  CG  ASN A  58      27.632  13.759   0.857  1.00  1.490          C  
ATOM    898  OD1 ASN A  58      28.330  12.736   0.723  1.00  1.490          O  
ATOM    899  ND2 ASN A  58      27.314  14.250   2.039  1.00  1.490          N  
ATOM    900  H   ASN A  58      27.636  14.465  -3.428  1.00  1.260          H  
ATOM    901  HA  ASN A  58      27.862  13.061  -1.688  1.00  1.280          H  
ATOM    902 1HB  ASN A  58      27.789  15.371  -0.531  1.00  1.790          H  
ATOM    903 2HB  ASN A  58      26.151  14.935  -0.078  1.00  1.790          H  
ATOM    904 1HD2 ASN A  58      27.628  13.792   2.883  1.00  1.790          H  
ATOM    905 2HD2 ASN A  58      26.762  15.086   2.097  1.00  1.790          H  
ATOM    906  N   ALA A  59      25.449  12.060  -2.554  1.00  0.870          N  
ATOM    907  CA  ALA A  59      24.367  11.096  -2.547  1.00  0.740          C  
ATOM    908  C   ALA A  59      24.835   9.672  -2.802  1.00  0.710          C  
ATOM    909  O   ALA A  59      25.665   9.395  -3.685  1.00  0.820          O  
ATOM    910  CB  ALA A  59      23.311  11.440  -3.583  1.00  1.090          C  
ATOM    911  H   ALA A  59      25.934  12.270  -3.415  1.00  1.040          H  
ATOM    912  HA  ALA A  59      23.925  11.132  -1.572  1.00  0.890          H  
ATOM    913 1HB  ALA A  59      22.504  10.714  -3.510  1.00  1.310          H  
ATOM    914 2HB  ALA A  59      22.933  12.426  -3.394  1.00  1.310          H  
ATOM    915 3HB  ALA A  59      23.751  11.407  -4.574  1.00  1.310          H  
ATOM    916  N   ILE A  60      24.173   8.764  -2.092  1.00  0.680          N  
ATOM    917  CA  ILE A  60      24.387   7.322  -2.201  1.00  0.790          C  
ATOM    918  C   ILE A  60      23.159   6.720  -2.886  1.00  0.690          C  
ATOM    919  O   ILE A  60      22.037   7.180  -2.646  1.00  0.670          O  
ATOM    920  CB  ILE A  60      24.589   6.672  -0.801  1.00  1.060          C  
ATOM    921  CG1 ILE A  60      25.054   5.205  -0.932  1.00  1.060          C  
ATOM    922  CG2 ILE A  60      23.297   6.733  -0.001  1.00  1.060          C  
ATOM    923  CD1 ILE A  60      25.605   4.611   0.373  1.00  1.060          C  
ATOM    924  H   ILE A  60      23.520   9.138  -1.395  1.00  0.820          H  
ATOM    925  HA  ILE A  60      25.269   7.132  -2.815  1.00  0.950          H  
ATOM    926  HB  ILE A  60      25.331   7.206  -0.261  1.00  1.270          H  
ATOM    927 1HG1 ILE A  60      24.227   4.593  -1.276  1.00  1.270          H  
ATOM    928 2HG1 ILE A  60      25.850   5.162  -1.678  1.00  1.270          H  
ATOM    929 1HG2 ILE A  60      23.437   6.301   0.969  1.00  1.270          H  
ATOM    930 2HG2 ILE A  60      23.002   7.764   0.112  1.00  1.270          H  
ATOM    931 3HG2 ILE A  60      22.519   6.198  -0.497  1.00  1.270          H  
ATOM    932 1HD1 ILE A  60      25.929   3.585   0.195  1.00  1.270          H  
ATOM    933 2HD1 ILE A  60      26.440   5.194   0.716  1.00  1.270          H  
ATOM    934 3HD1 ILE A  60      24.860   4.610   1.128  1.00  1.270          H  
ATOM    935  N   HIS A  61      23.354   5.741  -3.769  1.00  0.720          N  
ATOM    936  CA  HIS A  61      22.198   5.119  -4.415  1.00  0.700          C  
ATOM    937  C   HIS A  61      21.790   3.844  -3.706  1.00  0.760          C  
ATOM    938  O   HIS A  61      22.570   2.890  -3.643  1.00  0.960          O  
ATOM    939  CB  HIS A  61      22.474   4.733  -5.873  1.00  0.990          C  
ATOM    940  CG  HIS A  61      21.229   4.255  -6.606  1.00  0.990          C  
ATOM    941  ND1 HIS A  61      21.267   3.294  -7.598  1.00  0.990          N  
ATOM    942  CD2 HIS A  61      19.932   4.640  -6.511  1.00  0.990          C  
ATOM    943  CE1 HIS A  61      20.037   3.106  -8.066  1.00  0.990          C  
ATOM    944  NE2 HIS A  61      19.223   3.914  -7.422  1.00  0.990          N  
ATOM    945  H   HIS A  61      24.290   5.410  -3.965  1.00  0.860          H  
ATOM    946  HA  HIS A  61      21.347   5.787  -4.382  1.00  0.840          H  
ATOM    947 1HB  HIS A  61      22.896   5.557  -6.405  1.00  1.190          H  
ATOM    948 2HB  HIS A  61      23.206   3.927  -5.899  1.00  1.190          H  
ATOM    949  HD2 HIS A  61      19.520   5.390  -5.857  1.00  1.190          H  
ATOM    950  HE1 HIS A  61      19.744   2.415  -8.854  1.00  1.190          H  
ATOM    951  HE2 HIS A  61      18.210   4.009  -7.588  1.00  1.190          H  
ATOM    952  N   LEU A  62      20.598   3.830  -3.120  1.00  0.820          N  
ATOM    953  CA  LEU A  62      20.164   2.618  -2.444  1.00  1.020          C  
ATOM    954  C   LEU A  62      18.939   2.136  -3.200  1.00  0.920          C  
ATOM    955  O   LEU A  62      17.851   2.691  -3.038  1.00  1.190          O  
ATOM    956  CB  LEU A  62      19.834   2.874  -0.966  1.00  1.350          C  
ATOM    957  CG  LEU A  62      20.936   3.583  -0.114  1.00  1.350          C  
ATOM    958  CD1 LEU A  62      20.427   3.761   1.277  1.00  1.350          C  
ATOM    959  CD2 LEU A  62      22.249   2.839  -0.087  1.00  1.350          C  
ATOM    960  H   LEU A  62      19.978   4.645  -3.206  1.00  0.980          H  
ATOM    961  HA  LEU A  62      20.932   1.850  -2.517  1.00  1.220          H  
ATOM    962 1HB  LEU A  62      18.942   3.499  -0.923  1.00  1.620          H  
ATOM    963 2HB  LEU A  62      19.604   1.928  -0.499  1.00  1.620          H  
ATOM    964  HG  LEU A  62      21.099   4.549  -0.543  1.00  1.620          H  
ATOM    965 1HD1 LEU A  62      21.163   4.301   1.870  1.00  1.620          H  
ATOM    966 2HD1 LEU A  62      19.505   4.313   1.257  1.00  1.620          H  
ATOM    967 3HD1 LEU A  62      20.251   2.788   1.714  1.00  1.620          H  
ATOM    968 1HD2 LEU A  62      22.947   3.405   0.500  1.00  1.620          H  
ATOM    969 2HD2 LEU A  62      22.142   1.890   0.355  1.00  1.620          H  
ATOM    970 3HD2 LEU A  62      22.642   2.726  -1.090  1.00  1.620          H  
ATOM    971  N   SER A  63      19.096   1.110  -4.026  1.00  1.050          N  
ATOM    972  CA  SER A  63      17.978   0.683  -4.858  1.00  1.150          C  
ATOM    973  C   SER A  63      16.773   0.373  -3.988  1.00  1.070          C  
ATOM    974  O   SER A  63      16.892  -0.294  -2.959  1.00  1.110          O  
ATOM    975  CB  SER A  63      18.357  -0.500  -5.722  1.00  1.570          C  
ATOM    976  OG  SER A  63      17.247  -0.954  -6.452  1.00  1.570          O  
ATOM    977  H   SER A  63      20.006   0.680  -4.123  1.00  1.260          H  
ATOM    978  HA  SER A  63      17.713   1.508  -5.524  1.00  1.380          H  
ATOM    979 1HB  SER A  63      19.148  -0.199  -6.413  1.00  1.880          H  
ATOM    980 2HB  SER A  63      18.749  -1.302  -5.107  1.00  1.880          H  
ATOM    981  HG  SER A  63      17.597  -1.574  -7.109  1.00  1.880          H  
ATOM    982  N   LYS A  64      15.594   0.803  -4.431  1.00  1.270          N  
ATOM    983  CA  LYS A  64      14.384   0.662  -3.629  1.00  1.380          C  
ATOM    984  C   LYS A  64      14.086  -0.772  -3.189  1.00  1.420          C  
ATOM    985  O   LYS A  64      13.607  -0.988  -2.082  1.00  1.570          O  
ATOM    986  CB  LYS A  64      13.182   1.238  -4.389  1.00  1.890          C  
ATOM    987  CG  LYS A  64      12.711   0.439  -5.613  1.00  1.890          C  
ATOM    988  CD  LYS A  64      11.592   1.188  -6.347  1.00  1.890          C  
ATOM    989  CE  LYS A  64      10.822   0.291  -7.328  1.00  1.890          C  
ATOM    990  NZ  LYS A  64      11.616  -0.048  -8.533  1.00  1.890          N  
ATOM    991  H   LYS A  64      15.567   1.306  -5.307  1.00  1.520          H  
ATOM    992  HA  LYS A  64      14.508   1.269  -2.740  1.00  1.660          H  
ATOM    993 1HB  LYS A  64      12.335   1.324  -3.705  1.00  2.270          H  
ATOM    994 2HB  LYS A  64      13.426   2.249  -4.728  1.00  2.270          H  
ATOM    995 1HG  LYS A  64      13.547   0.279  -6.292  1.00  2.270          H  
ATOM    996 2HG  LYS A  64      12.322  -0.527  -5.296  1.00  2.270          H  
ATOM    997 1HD  LYS A  64      10.921   1.632  -5.649  1.00  2.270          H  
ATOM    998 2HD  LYS A  64      12.042   1.999  -6.930  1.00  2.270          H  
ATOM    999 1HE  LYS A  64      10.545  -0.629  -6.818  1.00  2.270          H  
ATOM   1000 2HE  LYS A  64       9.914   0.808  -7.640  1.00  2.270          H  
ATOM   1001 1HZ  LYS A  64      11.072  -0.629  -9.149  1.00  2.270          H  
ATOM   1002 2HZ  LYS A  64      11.858   0.830  -9.028  1.00  2.270          H  
ATOM   1003 3HZ  LYS A  64      12.460  -0.531  -8.282  1.00  2.270          H  
ATOM   1004  N   GLY A  65      14.471  -1.772  -3.970  1.00  1.490          N  
ATOM   1005  CA  GLY A  65      14.158  -3.149  -3.597  1.00  1.730          C  
ATOM   1006  C   GLY A  65      14.973  -3.682  -2.412  1.00  1.690          C  
ATOM   1007  O   GLY A  65      14.728  -4.795  -1.944  1.00  2.070          O  
ATOM   1008  H   GLY A  65      14.914  -1.586  -4.862  1.00  1.790          H  
ATOM   1009 1HA  GLY A  65      13.096  -3.216  -3.360  1.00  2.080          H  
ATOM   1010 2HA  GLY A  65      14.324  -3.792  -4.461  1.00  2.080          H  
ATOM   1011  N   ILE A  66      15.955  -2.910  -1.945  1.00  1.430          N  
ATOM   1012  CA  ILE A  66      16.804  -3.323  -0.840  1.00  1.660          C  
ATOM   1013  C   ILE A  66      16.946  -2.316   0.308  1.00  1.580          C  
ATOM   1014  O   ILE A  66      17.772  -2.555   1.207  1.00  1.850          O  
ATOM   1015  CB  ILE A  66      18.220  -3.678  -1.360  1.00  2.230          C  
ATOM   1016  CG1 ILE A  66      18.848  -2.422  -2.046  1.00  2.230          C  
ATOM   1017  CG2 ILE A  66      18.139  -4.872  -2.322  1.00  2.230          C  
ATOM   1018  CD1 ILE A  66      20.319  -2.505  -2.363  1.00  2.230          C  
ATOM   1019  H   ILE A  66      16.108  -1.988  -2.367  1.00  1.720          H  
ATOM   1020  HA  ILE A  66      16.373  -4.229  -0.419  1.00  1.990          H  
ATOM   1021  HB  ILE A  66      18.853  -3.944  -0.515  1.00  2.680          H  
ATOM   1022 1HG1 ILE A  66      18.327  -2.266  -2.977  1.00  2.680          H  
ATOM   1023 2HG1 ILE A  66      18.684  -1.553  -1.416  1.00  2.680          H  
ATOM   1024 1HG2 ILE A  66      19.128  -5.142  -2.672  1.00  2.680          H  
ATOM   1025 2HG2 ILE A  66      17.701  -5.722  -1.798  1.00  2.680          H  
ATOM   1026 3HG2 ILE A  66      17.518  -4.619  -3.175  1.00  2.680          H  
ATOM   1027 1HD1 ILE A  66      20.629  -1.579  -2.843  1.00  2.680          H  
ATOM   1028 2HD1 ILE A  66      20.884  -2.645  -1.444  1.00  2.680          H  
ATOM   1029 3HD1 ILE A  66      20.513  -3.334  -3.031  1.00  2.680          H  
ATOM   1030  N   ILE A  67      16.165  -1.215   0.325  1.00  1.640          N  
ATOM   1031  CA  ILE A  67      16.470  -0.194   1.337  1.00  1.940          C  
ATOM   1032  C   ILE A  67      16.335  -0.626   2.776  1.00  1.590          C  
ATOM   1033  O   ILE A  67      17.019  -0.077   3.621  1.00  1.680          O  
ATOM   1034  CB  ILE A  67      15.708   1.133   1.180  1.00  2.600          C  
ATOM   1035  CG1 ILE A  67      14.141   1.002   1.494  1.00  2.600          C  
ATOM   1036  CG2 ILE A  67      16.054   1.704  -0.192  1.00  2.600          C  
ATOM   1037  CD1 ILE A  67      13.285   0.303   0.503  1.00  2.600          C  
ATOM   1038  H   ILE A  67      15.435  -1.071  -0.387  1.00  1.970          H  
ATOM   1039  HA  ILE A  67      17.493   0.082   1.191  1.00  2.330          H  
ATOM   1040  HB  ILE A  67      16.084   1.831   1.924  1.00  3.120          H  
ATOM   1041 1HG1 ILE A  67      14.022   0.498   2.445  1.00  3.120          H  
ATOM   1042 2HG1 ILE A  67      13.750   1.990   1.603  1.00  3.120          H  
ATOM   1043 1HG2 ILE A  67      15.611   2.665  -0.335  1.00  3.120          H  
ATOM   1044 2HG2 ILE A  67      17.129   1.804  -0.277  1.00  3.120          H  
ATOM   1045 3HG2 ILE A  67      15.716   1.033  -0.949  1.00  3.120          H  
ATOM   1046 1HD1 ILE A  67      12.263   0.310   0.844  1.00  3.120          H  
ATOM   1047 2HD1 ILE A  67      13.336   0.813  -0.450  1.00  3.120          H  
ATOM   1048 3HD1 ILE A  67      13.596  -0.723   0.385  1.00  3.120          H  
ATOM   1049  N   GLU A  68      15.588  -1.675   3.084  1.00  1.520          N  
ATOM   1050  CA  GLU A  68      15.495  -2.056   4.486  1.00  1.540          C  
ATOM   1051  C   GLU A  68      16.878  -2.350   5.094  1.00  1.650          C  
ATOM   1052  O   GLU A  68      17.066  -2.128   6.289  1.00  1.930          O  
ATOM   1053  CB  GLU A  68      14.546  -3.241   4.663  1.00  2.150          C  
ATOM   1054  CG  GLU A  68      13.069  -2.879   4.426  1.00  2.150          C  
ATOM   1055  CD  GLU A  68      12.122  -4.055   4.541  1.00  2.150          C  
ATOM   1056  OE1 GLU A  68      12.589  -5.158   4.679  1.00  2.150          O  
ATOM   1057  OE2 GLU A  68      10.925  -3.839   4.485  1.00  2.150          O  
ATOM   1058  H   GLU A  68      15.038  -2.154   2.381  1.00  1.820          H  
ATOM   1059  HA  GLU A  68      15.069  -1.215   5.035  1.00  1.850          H  
ATOM   1060 1HB  GLU A  68      14.819  -4.037   3.971  1.00  2.580          H  
ATOM   1061 2HB  GLU A  68      14.638  -3.636   5.678  1.00  2.580          H  
ATOM   1062 1HG  GLU A  68      12.781  -2.128   5.164  1.00  2.580          H  
ATOM   1063 2HG  GLU A  68      12.966  -2.428   3.439  1.00  2.580          H  
ATOM   1064  N   SER A  69      17.841  -2.861   4.302  1.00  1.680          N  
ATOM   1065  CA  SER A  69      19.175  -3.127   4.841  1.00  1.900          C  
ATOM   1066  C   SER A  69      20.246  -2.222   4.197  1.00  1.770          C  
ATOM   1067  O   SER A  69      21.289  -1.936   4.801  1.00  2.110          O  
ATOM   1068  CB  SER A  69      19.546  -4.579   4.619  1.00  2.570          C  
ATOM   1069  OG  SER A  69      19.620  -4.876   3.248  1.00  2.570          O  
ATOM   1070  H   SER A  69      17.670  -3.047   3.313  1.00  2.020          H  
ATOM   1071  HA  SER A  69      19.164  -2.933   5.915  1.00  2.280          H  
ATOM   1072 1HB  SER A  69      20.504  -4.785   5.095  1.00  3.090          H  
ATOM   1073 2HB  SER A  69      18.801  -5.215   5.092  1.00  3.090          H  
ATOM   1074  HG  SER A  69      19.834  -5.812   3.191  1.00  3.090          H  
ATOM   1075  N   ALA A  70      19.972  -1.691   2.998  1.00  1.500          N  
ATOM   1076  CA  ALA A  70      20.953  -0.862   2.292  1.00  1.620          C  
ATOM   1077  C   ALA A  70      21.303   0.373   3.125  1.00  1.420          C  
ATOM   1078  O   ALA A  70      22.447   0.846   3.126  1.00  1.460          O  
ATOM   1079  CB  ALA A  70      20.425  -0.480   0.929  1.00  2.220          C  
ATOM   1080  H   ALA A  70      19.097  -1.929   2.530  1.00  1.800          H  
ATOM   1081  HA  ALA A  70      21.856  -1.458   2.160  1.00  1.940          H  
ATOM   1082 1HB  ALA A  70      21.149   0.063   0.386  1.00  2.660          H  
ATOM   1083 2HB  ALA A  70      20.190  -1.385   0.397  1.00  2.660          H  
ATOM   1084 3HB  ALA A  70      19.561   0.106   1.043  1.00  2.660          H  
ATOM   1085  N   ILE A  71      20.298   0.861   3.853  1.00  1.320          N  
ATOM   1086  CA  ILE A  71      20.404   2.008   4.738  1.00  1.300          C  
ATOM   1087  C   ILE A  71      21.339   1.763   5.925  1.00  1.220          C  
ATOM   1088  O   ILE A  71      21.867   2.723   6.486  1.00  1.380          O  
ATOM   1089  CB  ILE A  71      18.982   2.366   5.197  1.00  1.830          C  
ATOM   1090  CG1 ILE A  71      18.390   1.146   6.030  1.00  1.830          C  
ATOM   1091  CG2 ILE A  71      18.159   2.742   3.957  1.00  1.830          C  
ATOM   1092  CD1 ILE A  71      17.019   1.344   6.610  1.00  1.830          C  
ATOM   1093  H   ILE A  71      19.374   0.424   3.756  1.00  1.580          H  
ATOM   1094  HA  ILE A  71      20.797   2.842   4.166  1.00  1.560          H  
ATOM   1095  HB  ILE A  71      19.006   3.215   5.883  1.00  2.190          H  
ATOM   1096 1HG1 ILE A  71      18.396   0.259   5.437  1.00  2.190          H  
ATOM   1097 2HG1 ILE A  71      19.025   0.978   6.877  1.00  2.190          H  
ATOM   1098 1HG2 ILE A  71      17.164   2.971   4.240  1.00  2.190          H  
ATOM   1099 2HG2 ILE A  71      18.611   3.603   3.482  1.00  2.190          H  
ATOM   1100 3HG2 ILE A  71      18.140   1.935   3.258  1.00  2.190          H  
ATOM   1101 1HD1 ILE A  71      16.754   0.460   7.179  1.00  2.190          H  
ATOM   1102 2HD1 ILE A  71      17.021   2.194   7.249  1.00  2.190          H  
ATOM   1103 3HD1 ILE A  71      16.294   1.483   5.812  1.00  2.190          H  
ATOM   1104  N   GLU A  72      21.526   0.491   6.335  1.00  1.220          N  
ATOM   1105  CA  GLU A  72      22.400   0.177   7.455  1.00  1.400          C  
ATOM   1106  C   GLU A  72      23.822   0.352   6.984  1.00  1.440          C  
ATOM   1107  O   GLU A  72      24.654   0.921   7.679  1.00  1.700          O  
ATOM   1108  CB  GLU A  72      22.176  -1.261   7.956  1.00  1.890          C  
ATOM   1109  CG  GLU A  72      20.808  -1.520   8.611  1.00  1.890          C  
ATOM   1110  CD  GLU A  72      20.633  -2.931   9.091  1.00  1.890          C  
ATOM   1111  OE1 GLU A  72      21.390  -3.776   8.679  1.00  1.890          O  
ATOM   1112  OE2 GLU A  72      19.757  -3.157   9.895  1.00  1.890          O  
ATOM   1113  H   GLU A  72      21.105  -0.286   5.828  1.00  1.460          H  
ATOM   1114  HA  GLU A  72      22.222   0.877   8.270  1.00  1.680          H  
ATOM   1115 1HB  GLU A  72      22.282  -1.954   7.126  1.00  2.270          H  
ATOM   1116 2HB  GLU A  72      22.946  -1.511   8.681  1.00  2.270          H  
ATOM   1117 1HG  GLU A  72      20.689  -0.868   9.445  1.00  2.270          H  
ATOM   1118 2HG  GLU A  72      20.024  -1.287   7.886  1.00  2.270          H  
ATOM   1119  N   SER A  73      24.093  -0.095   5.756  1.00  1.340          N  
ATOM   1120  CA  SER A  73      25.433   0.069   5.208  1.00  1.530          C  
ATOM   1121  C   SER A  73      25.749   1.555   5.020  1.00  1.640          C  
ATOM   1122  O   SER A  73      26.865   2.017   5.286  1.00  1.950          O  
ATOM   1123  CB  SER A  73      25.564  -0.650   3.872  1.00  2.070          C  
ATOM   1124  OG  SER A  73      25.470  -2.041   4.023  1.00  2.070          O  
ATOM   1125  H   SER A  73      23.363  -0.607   5.249  1.00  1.610          H  
ATOM   1126  HA  SER A  73      26.151  -0.354   5.912  1.00  1.840          H  
ATOM   1127 1HB  SER A  73      24.778  -0.305   3.199  1.00  2.480          H  
ATOM   1128 2HB  SER A  73      26.518  -0.392   3.416  1.00  2.480          H  
ATOM   1129  HG  SER A  73      25.568  -2.411   3.142  1.00  2.480          H  
ATOM   1130  N   ALA A  74      24.756   2.323   4.548  1.00  1.520          N  
ATOM   1131  CA  ALA A  74      24.948   3.756   4.322  1.00  1.740          C  
ATOM   1132  C   ALA A  74      25.250   4.578   5.593  1.00  1.580          C  
ATOM   1133  O   ALA A  74      26.170   5.402   5.595  1.00  1.890          O  
ATOM   1134  CB  ALA A  74      23.693   4.334   3.682  1.00  2.350          C  
ATOM   1135  H   ALA A  74      23.865   1.878   4.296  1.00  1.820          H  
ATOM   1136  HA  ALA A  74      25.788   3.868   3.638  1.00  2.090          H  
ATOM   1137 1HB  ALA A  74      23.847   5.389   3.465  1.00  2.820          H  
ATOM   1138 2HB  ALA A  74      23.474   3.797   2.770  1.00  2.820          H  
ATOM   1139 3HB  ALA A  74      22.859   4.225   4.367  1.00  2.820          H  
ATOM   1140  N   VAL A  75      24.540   4.294   6.688  1.00  1.400          N  
ATOM   1141  CA  VAL A  75      24.640   5.069   7.925  1.00  1.330          C  
ATOM   1142  C   VAL A  75      25.760   4.640   8.945  1.00  1.580          C  
ATOM   1143  O   VAL A  75      25.801   3.488   9.345  1.00  1.950          O  
ATOM   1144  CB  VAL A  75      23.236   5.035   8.576  1.00  1.890          C  
ATOM   1145  CG1 VAL A  75      23.197   5.739   9.916  1.00  1.890          C  
ATOM   1146  CG2 VAL A  75      22.251   5.723   7.616  1.00  1.890          C  
ATOM   1147  H   VAL A  75      23.807   3.576   6.625  1.00  1.680          H  
ATOM   1148  HA  VAL A  75      24.762   6.088   7.606  1.00  1.600          H  
ATOM   1149  HB  VAL A  75      22.939   3.991   8.725  1.00  2.270          H  
ATOM   1150 1HG1 VAL A  75      22.187   5.696  10.317  1.00  2.270          H  
ATOM   1151 2HG1 VAL A  75      23.858   5.272  10.594  1.00  2.270          H  
ATOM   1152 3HG1 VAL A  75      23.475   6.760   9.772  1.00  2.270          H  
ATOM   1153 1HG2 VAL A  75      21.257   5.685   8.037  1.00  2.270          H  
ATOM   1154 2HG2 VAL A  75      22.545   6.761   7.469  1.00  2.270          H  
ATOM   1155 3HG2 VAL A  75      22.246   5.218   6.657  1.00  2.270          H  
ATOM   1156  N   PRO A  76      26.618   5.577   9.453  1.00  2.020          N  
ATOM   1157  CA  PRO A  76      27.704   5.428  10.440  1.00  2.420          C  
ATOM   1158  C   PRO A  76      27.332   4.874  11.814  1.00  2.170          C  
ATOM   1159  O   PRO A  76      28.227   4.620  12.623  1.00  2.590          O  
ATOM   1160  CB  PRO A  76      28.206   6.861  10.616  1.00  3.630          C  
ATOM   1161  CG  PRO A  76      27.869   7.534   9.367  1.00  3.630          C  
ATOM   1162  CD  PRO A  76      26.571   6.937   8.944  1.00  3.630          C  
ATOM   1163  HA  PRO A  76      28.501   4.820  10.010  1.00  2.900          H  
ATOM   1164 1HB  PRO A  76      27.709   7.336  11.482  1.00  4.360          H  
ATOM   1165 2HB  PRO A  76      29.284   6.863  10.827  1.00  4.360          H  
ATOM   1166 1HG  PRO A  76      27.800   8.627   9.550  1.00  4.360          H  
ATOM   1167 2HG  PRO A  76      28.671   7.384   8.628  1.00  4.360          H  
ATOM   1168 1HD  PRO A  76      25.784   7.439   9.445  1.00  4.360          H  
ATOM   1169 2HD  PRO A  76      26.559   7.003   7.846  1.00  4.360          H  
ATOM   1170  N   ASN A  77      26.042   4.851  12.148  1.00  1.720          N  
ATOM   1171  CA  ASN A  77      25.519   4.346  13.423  1.00  1.650          C  
ATOM   1172  C   ASN A  77      25.611   5.396  14.520  1.00  1.540          C  
ATOM   1173  O   ASN A  77      24.605   5.784  15.107  1.00  1.550          O  
ATOM   1174  CB  ASN A  77      26.252   3.080  13.861  1.00  2.340          C  
ATOM   1175  CG  ASN A  77      25.544   2.268  14.925  1.00  2.340          C  
ATOM   1176  OD1 ASN A  77      24.463   1.705  14.727  1.00  2.340          O  
ATOM   1177  ND2 ASN A  77      26.164   2.217  16.073  1.00  2.340          N  
ATOM   1178  H   ASN A  77      25.367   5.135  11.462  1.00  2.060          H  
ATOM   1179  HA  ASN A  77      24.464   4.107  13.295  1.00  1.980          H  
ATOM   1180 1HB  ASN A  77      26.445   2.468  12.995  1.00  2.810          H  
ATOM   1181 2HB  ASN A  77      27.212   3.332  14.293  1.00  2.810          H  
ATOM   1182 1HD2 ASN A  77      25.770   1.726  16.852  1.00  2.810          H  
ATOM   1183 2HD2 ASN A  77      27.036   2.694  16.169  1.00  2.810          H  
ATOM   1184  N   LYS A  78      26.829   5.871  14.782  1.00  1.770          N  
ATOM   1185  CA  LYS A  78      27.075   6.825  15.866  1.00  2.110          C  
ATOM   1186  C   LYS A  78      26.277   8.127  15.770  1.00  1.960          C  
ATOM   1187  O   LYS A  78      25.927   8.709  16.800  1.00  2.220          O  
ATOM   1188  CB  LYS A  78      28.578   7.160  15.925  1.00  2.820          C  
ATOM   1189  CG  LYS A  78      29.158   7.992  14.714  1.00  2.820          C  
ATOM   1190  CD  LYS A  78      30.675   8.219  14.889  1.00  2.820          C  
ATOM   1191  CE  LYS A  78      31.374   8.886  13.655  1.00  2.820          C  
ATOM   1192  NZ  LYS A  78      31.061  10.369  13.449  1.00  2.820          N  
ATOM   1193  H   LYS A  78      27.594   5.489  14.220  1.00  2.120          H  
ATOM   1194  HA  LYS A  78      26.795   6.342  16.802  1.00  2.530          H  
ATOM   1195 1HB  LYS A  78      28.781   7.723  16.836  1.00  3.380          H  
ATOM   1196 2HB  LYS A  78      29.143   6.232  15.983  1.00  3.380          H  
ATOM   1197 1HG  LYS A  78      28.976   7.459  13.778  1.00  3.380          H  
ATOM   1198 2HG  LYS A  78      28.678   8.968  14.659  1.00  3.380          H  
ATOM   1199 1HD  LYS A  78      30.837   8.856  15.760  1.00  3.380          H  
ATOM   1200 2HD  LYS A  78      31.156   7.258  15.075  1.00  3.380          H  
ATOM   1201 1HE  LYS A  78      32.447   8.781  13.792  1.00  3.380          H  
ATOM   1202 2HE  LYS A  78      31.079   8.345  12.755  1.00  3.380          H  
ATOM   1203 1HZ  LYS A  78      31.574  10.694  12.642  1.00  3.380          H  
ATOM   1204 2HZ  LYS A  78      30.076  10.581  13.262  1.00  3.380          H  
ATOM   1205 3HZ  LYS A  78      31.349  10.897  14.254  1.00  3.380          H  
ATOM   1206  N   ASN A  79      25.985   8.569  14.550  1.00  1.730          N  
ATOM   1207  CA  ASN A  79      25.239   9.788  14.280  1.00  1.770          C  
ATOM   1208  C   ASN A  79      25.027   9.925  12.789  1.00  1.400          C  
ATOM   1209  O   ASN A  79      25.900   9.542  12.009  1.00  1.780          O  
ATOM   1210  CB  ASN A  79      25.957  11.029  14.793  1.00  2.460          C  
ATOM   1211  CG  ASN A  79      25.092  12.263  14.734  1.00  2.460          C  
ATOM   1212  OD1 ASN A  79      23.854  12.183  14.756  1.00  2.460          O  
ATOM   1213  ND2 ASN A  79      25.724  13.405  14.649  1.00  2.460          N  
ATOM   1214  H   ASN A  79      26.318   8.045  13.754  1.00  2.080          H  
ATOM   1215  HA  ASN A  79      24.259   9.710  14.752  1.00  2.120          H  
ATOM   1216 1HB  ASN A  79      26.286  10.895  15.817  1.00  2.950          H  
ATOM   1217 2HB  ASN A  79      26.850  11.201  14.185  1.00  2.950          H  
ATOM   1218 1HD2 ASN A  79      25.215  14.265  14.599  1.00  2.950          H  
ATOM   1219 2HD2 ASN A  79      26.723  13.411  14.628  1.00  2.950          H  
ATOM   1220  N   GLN A  80      23.889  10.498  12.395  1.00  1.070          N  
ATOM   1221  CA  GLN A  80      23.658  10.813  10.991  1.00  1.200          C  
ATOM   1222  C   GLN A  80      22.292  11.483  10.798  1.00  0.940          C  
ATOM   1223  O   GLN A  80      21.322  11.130  11.480  1.00  1.010          O  
ATOM   1224  CB  GLN A  80      23.731   9.527  10.120  1.00  1.630          C  
ATOM   1225  CG  GLN A  80      24.368   9.736   8.736  1.00  1.630          C  
ATOM   1226  CD  GLN A  80      23.508  10.110   7.763  1.00  1.630          C  
ATOM   1227  OE1 GLN A  80      22.705   9.338   7.283  1.00  1.630          O  
ATOM   1228  NE2 GLN A  80      23.594  11.325   7.433  1.00  1.630          N  
ATOM   1229  H   GLN A  80      23.208  10.768  13.096  1.00  1.280          H  
ATOM   1230  HA  GLN A  80      24.413  11.518  10.667  1.00  1.440          H  
ATOM   1231 1HB  GLN A  80      24.226   8.729  10.626  1.00  1.950          H  
ATOM   1232 2HB  GLN A  80      22.711   9.190   9.930  1.00  1.950          H  
ATOM   1233 1HG  GLN A  80      25.178  10.450   8.801  1.00  1.950          H  
ATOM   1234 2HG  GLN A  80      24.726   8.831   8.365  1.00  1.950          H  
ATOM   1235 1HE2 GLN A  80      22.947  11.717   6.750  1.00  1.950          H  
ATOM   1236 2HE2 GLN A  80      24.276  11.922   7.884  1.00  1.950          H  
ATOM   1237  N   LYS A  81      22.235  12.417   9.838  1.00  0.840          N  
ATOM   1238  CA  LYS A  81      20.989  13.028   9.347  1.00  0.780          C  
ATOM   1239  C   LYS A  81      20.775  12.577   7.898  1.00  0.710          C  
ATOM   1240  O   LYS A  81      21.581  12.896   7.002  1.00  0.960          O  
ATOM   1241  CB  LYS A  81      21.011  14.545   9.459  1.00  1.120          C  
ATOM   1242  CG  LYS A  81      21.050  15.059  10.879  1.00  1.120          C  
ATOM   1243  CD  LYS A  81      20.999  16.579  10.913  1.00  1.120          C  
ATOM   1244  CE  LYS A  81      21.035  17.109  12.343  1.00  1.120          C  
ATOM   1245  NZ  LYS A  81      20.978  18.599  12.386  1.00  1.120          N  
ATOM   1246  H   LYS A  81      23.129  12.672   9.403  1.00  1.010          H  
ATOM   1247  HA  LYS A  81      20.154  12.649   9.929  1.00  0.940          H  
ATOM   1248 1HB  LYS A  81      21.876  14.940   8.924  1.00  1.340          H  
ATOM   1249 2HB  LYS A  81      20.114  14.948   8.992  1.00  1.340          H  
ATOM   1250 1HG  LYS A  81      20.194  14.660  11.424  1.00  1.340          H  
ATOM   1251 2HG  LYS A  81      21.961  14.711  11.366  1.00  1.340          H  
ATOM   1252 1HD  LYS A  81      21.846  16.984  10.358  1.00  1.340          H  
ATOM   1253 2HD  LYS A  81      20.078  16.920  10.433  1.00  1.340          H  
ATOM   1254 1HE  LYS A  81      20.184  16.707  12.892  1.00  1.340          H  
ATOM   1255 2HE  LYS A  81      21.954  16.777  12.823  1.00  1.340          H  
ATOM   1256 1HZ  LYS A  81      21.003  18.910  13.348  1.00  1.340          H  
ATOM   1257 2HZ  LYS A  81      21.769  18.983  11.888  1.00  1.340          H  
ATOM   1258 3HZ  LYS A  81      20.121  18.916  11.952  1.00  1.340          H  
ATOM   1259  N   MET A  82      19.683  11.844   7.682  1.00  0.480          N  
ATOM   1260  CA  MET A  82      19.382  11.186   6.412  1.00  0.420          C  
ATOM   1261  C   MET A  82      18.374  11.936   5.580  1.00  0.360          C  
ATOM   1262  O   MET A  82      17.228  12.123   6.003  1.00  0.370          O  
ATOM   1263  CB  MET A  82      18.828   9.813   6.769  1.00  0.610          C  
ATOM   1264  CG  MET A  82      19.828   8.974   7.467  1.00  0.610          C  
ATOM   1265  SD  MET A  82      19.178   7.705   8.437  1.00  0.610          S  
ATOM   1266  CE  MET A  82      18.834   8.614   9.941  1.00  0.610          C  
ATOM   1267  H   MET A  82      19.015  11.702   8.446  1.00  0.580          H  
ATOM   1268  HA  MET A  82      20.305  11.091   5.835  1.00  0.500          H  
ATOM   1269 1HB  MET A  82      17.950   9.914   7.389  1.00  0.730          H  
ATOM   1270 2HB  MET A  82      18.537   9.297   5.858  1.00  0.730          H  
ATOM   1271 1HG  MET A  82      20.472   8.526   6.717  1.00  0.730          H  
ATOM   1272 2HG  MET A  82      20.435   9.598   8.112  1.00  0.730          H  
ATOM   1273 1HE  MET A  82      18.429   7.957  10.691  1.00  0.730          H  
ATOM   1274 2HE  MET A  82      19.759   9.064  10.317  1.00  0.730          H  
ATOM   1275 3HE  MET A  82      18.134   9.377   9.736  1.00  0.730          H  
ATOM   1276  N   TYR A  83      18.774  12.315   4.370  1.00  0.370          N  
ATOM   1277  CA  TYR A  83      17.870  13.083   3.528  1.00  0.380          C  
ATOM   1278  C   TYR A  83      17.437  12.307   2.295  1.00  0.370          C  
ATOM   1279  O   TYR A  83      18.238  11.591   1.710  1.00  0.460          O  
ATOM   1280  CB  TYR A  83      18.534  14.392   3.183  1.00  0.530          C  
ATOM   1281  CG  TYR A  83      18.731  15.224   4.382  1.00  0.530          C  
ATOM   1282  CD1 TYR A  83      19.896  15.130   5.101  1.00  0.530          C  
ATOM   1283  CD2 TYR A  83      17.749  16.068   4.778  1.00  0.530          C  
ATOM   1284  CE1 TYR A  83      20.065  15.899   6.221  1.00  0.530          C  
ATOM   1285  CE2 TYR A  83      17.916  16.847   5.888  1.00  0.530          C  
ATOM   1286  CZ  TYR A  83      19.065  16.765   6.610  1.00  0.530          C  
ATOM   1287  OH  TYR A  83      19.221  17.541   7.732  1.00  0.530          O  
ATOM   1288  H   TYR A  83      19.740  12.125   4.072  1.00  0.440          H  
ATOM   1289  HA  TYR A  83      16.996  13.308   4.109  1.00  0.460          H  
ATOM   1290 1HB  TYR A  83      19.512  14.205   2.756  1.00  0.630          H  
ATOM   1291 2HB  TYR A  83      17.934  14.936   2.463  1.00  0.630          H  
ATOM   1292  HD1 TYR A  83      20.686  14.442   4.787  1.00  0.630          H  
ATOM   1293  HD2 TYR A  83      16.830  16.116   4.205  1.00  0.630          H  
ATOM   1294  HE1 TYR A  83      20.986  15.824   6.791  1.00  0.630          H  
ATOM   1295  HE2 TYR A  83      17.132  17.526   6.200  1.00  0.630          H  
ATOM   1296  HH  TYR A  83      18.429  18.072   7.865  1.00  0.630          H  
ATOM   1297  N   PHE A  84      16.178  12.469   1.866  1.00  0.360          N  
ATOM   1298  CA  PHE A  84      15.697  11.673   0.718  1.00  0.380          C  
ATOM   1299  C   PHE A  84      15.143  12.401  -0.500  1.00  0.390          C  
ATOM   1300  O   PHE A  84      14.224  13.231  -0.402  1.00  0.450          O  
ATOM   1301  CB  PHE A  84      14.610  10.725   1.235  1.00  0.520          C  
ATOM   1302  CG  PHE A  84      15.165   9.842   2.201  1.00  0.520          C  
ATOM   1303  CD1 PHE A  84      15.267  10.224   3.527  1.00  0.520          C  
ATOM   1304  CD2 PHE A  84      15.652   8.644   1.812  1.00  0.520          C  
ATOM   1305  CE1 PHE A  84      15.870   9.438   4.387  1.00  0.520          C  
ATOM   1306  CE2 PHE A  84      16.236   7.861   2.701  1.00  0.520          C  
ATOM   1307  CZ  PHE A  84      16.352   8.268   3.972  1.00  0.520          C  
ATOM   1308  H   PHE A  84      15.559  13.060   2.426  1.00  0.430          H  
ATOM   1309  HA  PHE A  84      16.534  11.066   0.366  1.00  0.460          H  
ATOM   1310 1HB  PHE A  84      13.789  11.275   1.683  1.00  0.630          H  
ATOM   1311 2HB  PHE A  84      14.229  10.122   0.426  1.00  0.630          H  
ATOM   1312  HD1 PHE A  84      14.886  11.185   3.856  1.00  0.630          H  
ATOM   1313  HD2 PHE A  84      15.588   8.337   0.770  1.00  0.630          H  
ATOM   1314  HE1 PHE A  84      15.991   9.755   5.418  1.00  0.630          H  
ATOM   1315  HE2 PHE A  84      16.650   6.905   2.401  1.00  0.630          H  
ATOM   1316  HZ  PHE A  84      16.851   7.648   4.638  1.00  0.630          H  
ATOM   1317  N   TYR A  85      15.614  11.992  -1.687  1.00  0.390          N  
ATOM   1318  CA  TYR A  85      15.099  12.627  -2.904  1.00  0.470          C  
ATOM   1319  C   TYR A  85      14.872  11.666  -4.070  1.00  0.450          C  
ATOM   1320  O   TYR A  85      15.515  10.611  -4.185  1.00  0.460          O  
ATOM   1321  CB  TYR A  85      16.064  13.694  -3.405  1.00  0.630          C  
ATOM   1322  CG  TYR A  85      17.324  13.134  -4.042  1.00  0.630          C  
ATOM   1323  CD1 TYR A  85      17.376  12.983  -5.417  1.00  0.630          C  
ATOM   1324  CD2 TYR A  85      18.396  12.761  -3.286  1.00  0.630          C  
ATOM   1325  CE1 TYR A  85      18.506  12.498  -6.009  1.00  0.630          C  
ATOM   1326  CE2 TYR A  85      19.537  12.282  -3.895  1.00  0.630          C  
ATOM   1327  CZ  TYR A  85      19.601  12.173  -5.232  1.00  0.630          C  
ATOM   1328  OH  TYR A  85      20.767  11.747  -5.829  1.00  0.630          O  
ATOM   1329  H   TYR A  85      16.366  11.285  -1.709  1.00  0.470          H  
ATOM   1330  HA  TYR A  85      14.139  13.088  -2.673  1.00  0.560          H  
ATOM   1331 1HB  TYR A  85      15.566  14.324  -4.139  1.00  0.750          H  
ATOM   1332 2HB  TYR A  85      16.358  14.333  -2.571  1.00  0.750          H  
ATOM   1333  HD1 TYR A  85      16.523  13.260  -6.021  1.00  0.750          H  
ATOM   1334  HD2 TYR A  85      18.343  12.850  -2.218  1.00  0.750          H  
ATOM   1335  HE1 TYR A  85      18.557  12.390  -7.084  1.00  0.750          H  
ATOM   1336  HE2 TYR A  85      20.397  11.996  -3.315  1.00  0.750          H  
ATOM   1337  HH  TYR A  85      21.383  11.445  -5.156  1.00  0.750          H  
ATOM   1338  N   CYS A  86      13.996  12.115  -4.974  1.00  0.480          N  
ATOM   1339  CA  CYS A  86      13.674  11.445  -6.224  1.00  0.490          C  
ATOM   1340  C   CYS A  86      12.920  12.392  -7.144  1.00  0.510          C  
ATOM   1341  O   CYS A  86      12.625  13.518  -6.737  1.00  0.630          O  
ATOM   1342  CB  CYS A  86      12.821  10.226  -5.973  1.00  0.680          C  
ATOM   1343  SG  CYS A  86      11.247  10.629  -5.282  1.00  0.680          S  
ATOM   1344  H   CYS A  86      13.525  12.983  -4.767  1.00  0.580          H  
ATOM   1345  HA  CYS A  86      14.602  11.157  -6.699  1.00  0.590          H  
ATOM   1346 1HB  CYS A  86      12.662   9.682  -6.895  1.00  0.820          H  
ATOM   1347 2HB  CYS A  86      13.330   9.574  -5.299  1.00  0.820          H  
ATOM   1348  HG  CYS A  86      11.713  11.058  -4.107  1.00  0.820          H  
ATOM   1349  N   GLY A  87      12.616  11.954  -8.377  1.00  0.540          N  
ATOM   1350  CA  GLY A  87      11.802  12.748  -9.302  1.00  0.670          C  
ATOM   1351  C   GLY A  87      10.297  12.393  -9.276  1.00  0.900          C  
ATOM   1352  O   GLY A  87       9.454  13.202  -9.671  1.00  1.780          O  
ATOM   1353  H   GLY A  87      12.919  11.037  -8.668  1.00  0.650          H  
ATOM   1354 1HA  GLY A  87      11.921  13.801  -9.058  1.00  0.800          H  
ATOM   1355 2HA  GLY A  87      12.186  12.620 -10.315  1.00  0.800          H  
ATOM   1356  N   GLY A  88       9.949  11.169  -8.852  1.00  0.710          N  
ATOM   1357  CA  GLY A  88       8.541  10.728  -8.856  1.00  0.940          C  
ATOM   1358  C   GLY A  88       7.765  11.011  -7.565  1.00  1.050          C  
ATOM   1359  O   GLY A  88       6.589  10.667  -7.440  1.00  1.850          O  
ATOM   1360  H   GLY A  88      10.670  10.520  -8.580  1.00  0.850          H  
ATOM   1361 1HA  GLY A  88       8.024  11.203  -9.691  1.00  1.130          H  
ATOM   1362 2HA  GLY A  88       8.510   9.657  -9.049  1.00  1.130          H  
ATOM   1363  N   GLY A  89       8.422  11.585  -6.573  1.00  1.060          N  
ATOM   1364  CA  GLY A  89       7.815  11.874  -5.273  1.00  1.580          C  
ATOM   1365  C   GLY A  89       7.693  10.628  -4.387  1.00  1.280          C  
ATOM   1366  O   GLY A  89       8.350  10.502  -3.343  1.00  1.680          O  
ATOM   1367  H   GLY A  89       9.384  11.851  -6.735  1.00  1.270          H  
ATOM   1368 1HA  GLY A  89       8.415  12.626  -4.759  1.00  1.900          H  
ATOM   1369 2HA  GLY A  89       6.827  12.309  -5.426  1.00  1.900          H  
ATOM   1370  N   PHE A  90       6.892   9.678  -4.855  1.00  0.820          N  
ATOM   1371  CA  PHE A  90       6.626   8.451  -4.121  1.00  0.670          C  
ATOM   1372  C   PHE A  90       7.826   7.558  -3.858  1.00  0.560          C  
ATOM   1373  O   PHE A  90       7.840   6.801  -2.882  1.00  0.560          O  
ATOM   1374  CB  PHE A  90       5.553   7.653  -4.855  1.00  1.000          C  
ATOM   1375  CG  PHE A  90       5.941   7.195  -6.271  1.00  1.000          C  
ATOM   1376  CD1 PHE A  90       6.707   6.059  -6.536  1.00  1.000          C  
ATOM   1377  CD2 PHE A  90       5.485   7.915  -7.357  1.00  1.000          C  
ATOM   1378  CE1 PHE A  90       7.001   5.681  -7.822  1.00  1.000          C  
ATOM   1379  CE2 PHE A  90       5.785   7.538  -8.644  1.00  1.000          C  
ATOM   1380  CZ  PHE A  90       6.543   6.423  -8.875  1.00  1.000          C  
ATOM   1381  H   PHE A  90       6.437   9.871  -5.752  1.00  0.980          H  
ATOM   1382  HA  PHE A  90       6.227   8.736  -3.154  1.00  0.800          H  
ATOM   1383 1HB  PHE A  90       5.312   6.798  -4.272  1.00  1.200          H  
ATOM   1384 2HB  PHE A  90       4.649   8.244  -4.931  1.00  1.200          H  
ATOM   1385  HD1 PHE A  90       7.087   5.469  -5.731  1.00  1.200          H  
ATOM   1386  HD2 PHE A  90       4.875   8.807  -7.193  1.00  1.200          H  
ATOM   1387  HE1 PHE A  90       7.605   4.788  -8.002  1.00  1.200          H  
ATOM   1388  HE2 PHE A  90       5.415   8.130  -9.480  1.00  1.200          H  
ATOM   1389  HZ  PHE A  90       6.774   6.127  -9.895  1.00  1.200          H  
ATOM   1390  N   ARG A  91       8.866   7.637  -4.670  1.00  0.580          N  
ATOM   1391  CA  ARG A  91      10.000   6.780  -4.392  1.00  0.580          C  
ATOM   1392  C   ARG A  91      10.706   7.183  -3.096  1.00  0.500          C  
ATOM   1393  O   ARG A  91      11.205   6.314  -2.368  1.00  0.550          O  
ATOM   1394  CB  ARG A  91      10.964   6.749  -5.559  1.00  0.810          C  
ATOM   1395  CG  ARG A  91      10.403   6.047  -6.778  1.00  0.810          C  
ATOM   1396  CD  ARG A  91      11.393   5.898  -7.870  1.00  0.810          C  
ATOM   1397  NE  ARG A  91      10.802   5.258  -9.057  1.00  0.810          N  
ATOM   1398  CZ  ARG A  91      10.138   5.916 -10.046  1.00  0.810          C  
ATOM   1399  NH1 ARG A  91       9.975   7.220  -9.973  1.00  0.810          N  
ATOM   1400  NH2 ARG A  91       9.655   5.255 -11.092  1.00  0.810          N  
ATOM   1401  H   ARG A  91       8.836   8.224  -5.494  1.00  0.700          H  
ATOM   1402  HA  ARG A  91       9.634   5.765  -4.264  1.00  0.700          H  
ATOM   1403 1HB  ARG A  91      11.233   7.747  -5.847  1.00  0.970          H  
ATOM   1404 2HB  ARG A  91      11.873   6.232  -5.264  1.00  0.970          H  
ATOM   1405 1HG  ARG A  91      10.046   5.054  -6.498  1.00  0.970          H  
ATOM   1406 2HG  ARG A  91       9.578   6.637  -7.154  1.00  0.970          H  
ATOM   1407 1HD  ARG A  91      11.799   6.867  -8.153  1.00  0.970          H  
ATOM   1408 2HD  ARG A  91      12.213   5.260  -7.521  1.00  0.970          H  
ATOM   1409  HE  ARG A  91      10.954   4.239  -9.171  1.00  0.970          H  
ATOM   1410 1HH1 ARG A  91      10.348   7.722  -9.191  1.00  0.970          H  
ATOM   1411 2HH1 ARG A  91       9.501   7.711 -10.719  1.00  0.970          H  
ATOM   1412 1HH2 ARG A  91       9.766   4.250 -11.164  1.00  0.970          H  
ATOM   1413 2HH2 ARG A  91       9.173   5.754 -11.824  1.00  0.970          H  
ATOM   1414  N   SER A  92      10.769   8.496  -2.806  1.00  0.490          N  
ATOM   1415  CA  SER A  92      11.496   8.935  -1.631  1.00  0.440          C  
ATOM   1416  C   SER A  92      10.603   8.817  -0.430  1.00  0.450          C  
ATOM   1417  O   SER A  92      11.076   8.571   0.682  1.00  0.470          O  
ATOM   1418  CB  SER A  92      11.996  10.365  -1.784  1.00  0.640          C  
ATOM   1419  OG  SER A  92      10.941  11.285  -1.861  1.00  0.640          O  
ATOM   1420  H   SER A  92      10.273   9.188  -3.370  1.00  0.590          H  
ATOM   1421  HA  SER A  92      12.354   8.285  -1.490  1.00  0.530          H  
ATOM   1422 1HB  SER A  92      12.607  10.619  -0.948  1.00  0.760          H  
ATOM   1423 2HB  SER A  92      12.620  10.434  -2.662  1.00  0.760          H  
ATOM   1424  HG  SER A  92      11.347  12.159  -1.932  1.00  0.760          H  
ATOM   1425  N   ALA A  93       9.289   8.941  -0.647  1.00  0.460          N  
ATOM   1426  CA  ALA A  93       8.364   8.807   0.463  1.00  0.480          C  
ATOM   1427  C   ALA A  93       8.408   7.392   1.018  1.00  0.430          C  
ATOM   1428  O   ALA A  93       8.398   7.203   2.237  1.00  0.440          O  
ATOM   1429  CB  ALA A  93       6.969   9.143   0.034  1.00  0.660          C  
ATOM   1430  H   ALA A  93       8.959   9.200  -1.581  1.00  0.550          H  
ATOM   1431  HA  ALA A  93       8.667   9.499   1.247  1.00  0.580          H  
ATOM   1432 1HB  ALA A  93       6.320   9.051   0.902  1.00  0.800          H  
ATOM   1433 2HB  ALA A  93       6.948  10.166  -0.343  1.00  0.800          H  
ATOM   1434 3HB  ALA A  93       6.648   8.456  -0.745  1.00  0.800          H  
ATOM   1435  N   LEU A  94       8.486   6.402   0.119  1.00  0.420          N  
ATOM   1436  CA  LEU A  94       8.519   5.008   0.525  1.00  0.400          C  
ATOM   1437  C   LEU A  94       9.781   4.707   1.277  1.00  0.400          C  
ATOM   1438  O   LEU A  94       9.727   4.114   2.360  1.00  0.430          O  
ATOM   1439  CB  LEU A  94       8.391   4.092  -0.704  1.00  0.570          C  
ATOM   1440  CG  LEU A  94       8.253   2.495  -0.503  1.00  0.570          C  
ATOM   1441  CD1 LEU A  94       9.647   1.830  -0.275  1.00  0.570          C  
ATOM   1442  CD2 LEU A  94       7.296   2.185   0.632  1.00  0.570          C  
ATOM   1443  H   LEU A  94       8.453   6.623  -0.883  1.00  0.500          H  
ATOM   1444  HA  LEU A  94       7.690   4.827   1.192  1.00  0.480          H  
ATOM   1445 1HB  LEU A  94       7.512   4.419  -1.258  1.00  0.680          H  
ATOM   1446 2HB  LEU A  94       9.260   4.267  -1.342  1.00  0.680          H  
ATOM   1447  HG  LEU A  94       7.836   2.076  -1.400  1.00  0.680          H  
ATOM   1448 1HD1 LEU A  94       9.517   0.752  -0.189  1.00  0.680          H  
ATOM   1449 2HD1 LEU A  94      10.294   2.045  -1.126  1.00  0.680          H  
ATOM   1450 3HD1 LEU A  94      10.119   2.185   0.620  1.00  0.680          H  
ATOM   1451 1HD2 LEU A  94       7.184   1.107   0.716  1.00  0.680          H  
ATOM   1452 2HD2 LEU A  94       7.671   2.575   1.576  1.00  0.680          H  
ATOM   1453 3HD2 LEU A  94       6.326   2.630   0.409  1.00  0.680          H  
ATOM   1454  N   VAL A  95      10.925   5.095   0.723  1.00  0.410          N  
ATOM   1455  CA  VAL A  95      12.162   4.778   1.393  1.00  0.470          C  
ATOM   1456  C   VAL A  95      12.214   5.473   2.743  1.00  0.490          C  
ATOM   1457  O   VAL A  95      12.549   4.856   3.757  1.00  0.530          O  
ATOM   1458  CB  VAL A  95      13.351   5.142   0.511  1.00  0.630          C  
ATOM   1459  CG1 VAL A  95      14.670   4.996   1.290  1.00  0.630          C  
ATOM   1460  CG2 VAL A  95      13.312   4.232  -0.728  1.00  0.630          C  
ATOM   1461  H   VAL A  95      10.931   5.594  -0.175  1.00  0.490          H  
ATOM   1462  HA  VAL A  95      12.184   3.703   1.559  1.00  0.560          H  
ATOM   1463  HB  VAL A  95      13.263   6.176   0.211  1.00  0.760          H  
ATOM   1464 1HG1 VAL A  95      15.508   5.263   0.654  1.00  0.760          H  
ATOM   1465 2HG1 VAL A  95      14.646   5.651   2.139  1.00  0.760          H  
ATOM   1466 3HG1 VAL A  95      14.795   3.987   1.632  1.00  0.760          H  
ATOM   1467 1HG2 VAL A  95      14.138   4.460  -1.388  1.00  0.760          H  
ATOM   1468 2HG2 VAL A  95      13.378   3.206  -0.421  1.00  0.760          H  
ATOM   1469 3HG2 VAL A  95      12.378   4.378  -1.260  1.00  0.760          H  
ATOM   1470  N   ALA A  96      11.859   6.755   2.796  1.00  0.520          N  
ATOM   1471  CA  ALA A  96      11.919   7.430   4.068  1.00  0.570          C  
ATOM   1472  C   ALA A  96      11.039   6.710   5.106  1.00  0.500          C  
ATOM   1473  O   ALA A  96      11.478   6.507   6.241  1.00  0.520          O  
ATOM   1474  CB  ALA A  96      11.507   8.872   3.887  1.00  0.780          C  
ATOM   1475  H   ALA A  96      11.575   7.273   1.961  1.00  0.620          H  
ATOM   1476  HA  ALA A  96      12.950   7.402   4.420  1.00  0.680          H  
ATOM   1477 1HB  ALA A  96      11.579   9.387   4.816  1.00  0.930          H  
ATOM   1478 2HB  ALA A  96      12.166   9.342   3.157  1.00  0.930          H  
ATOM   1479 3HB  ALA A  96      10.479   8.906   3.523  1.00  0.930          H  
ATOM   1480  N   ASP A  97       9.823   6.250   4.746  1.00  0.490          N  
ATOM   1481  CA  ASP A  97       9.086   5.512   5.770  1.00  0.560          C  
ATOM   1482  C   ASP A  97       9.772   4.220   6.155  1.00  0.570          C  
ATOM   1483  O   ASP A  97       9.801   3.877   7.336  1.00  0.650          O  
ATOM   1484  CB  ASP A  97       7.643   5.185   5.393  1.00  0.760          C  
ATOM   1485  CG  ASP A  97       6.626   6.324   5.549  1.00  0.760          C  
ATOM   1486  OD1 ASP A  97       6.903   7.342   6.192  1.00  0.760          O  
ATOM   1487  OD2 ASP A  97       5.528   6.112   5.099  1.00  0.760          O  
ATOM   1488  H   ASP A  97       9.417   6.440   3.822  1.00  0.590          H  
ATOM   1489  HA  ASP A  97       9.044   6.134   6.660  1.00  0.670          H  
ATOM   1490 1HB  ASP A  97       7.633   4.865   4.343  1.00  0.910          H  
ATOM   1491 2HB  ASP A  97       7.306   4.337   5.989  1.00  0.910          H  
ATOM   1492  N   LYS A  98      10.366   3.510   5.194  1.00  0.540          N  
ATOM   1493  CA  LYS A  98      11.019   2.261   5.554  1.00  0.610          C  
ATOM   1494  C   LYS A  98      12.165   2.492   6.534  1.00  0.610          C  
ATOM   1495  O   LYS A  98      12.365   1.677   7.443  1.00  0.680          O  
ATOM   1496  CB  LYS A  98      11.492   1.516   4.303  1.00  0.830          C  
ATOM   1497  CG  LYS A  98      10.352   0.917   3.438  1.00  0.830          C  
ATOM   1498  CD  LYS A  98       9.665  -0.278   4.123  1.00  0.830          C  
ATOM   1499  CE  LYS A  98       8.608  -0.921   3.233  1.00  0.830          C  
ATOM   1500  NZ  LYS A  98       7.943  -2.080   3.922  1.00  0.830          N  
ATOM   1501  H   LYS A  98      10.295   3.808   4.213  1.00  0.650          H  
ATOM   1502  HA  LYS A  98      10.293   1.643   6.070  1.00  0.730          H  
ATOM   1503 1HB  LYS A  98      12.056   2.204   3.673  1.00  0.990          H  
ATOM   1504 2HB  LYS A  98      12.165   0.706   4.590  1.00  0.990          H  
ATOM   1505 1HG  LYS A  98       9.605   1.690   3.251  1.00  0.990          H  
ATOM   1506 2HG  LYS A  98      10.746   0.595   2.492  1.00  0.990          H  
ATOM   1507 1HD  LYS A  98      10.414  -1.032   4.381  1.00  0.990          H  
ATOM   1508 2HD  LYS A  98       9.168   0.038   5.034  1.00  0.990          H  
ATOM   1509 1HE  LYS A  98       7.854  -0.177   2.980  1.00  0.990          H  
ATOM   1510 2HE  LYS A  98       9.078  -1.275   2.314  1.00  0.990          H  
ATOM   1511 1HZ  LYS A  98       7.243  -2.492   3.315  1.00  0.990          H  
ATOM   1512 2HZ  LYS A  98       8.649  -2.789   4.155  1.00  0.990          H  
ATOM   1513 3HZ  LYS A  98       7.498  -1.757   4.775  1.00  0.990          H  
ATOM   1514  N   LEU A  99      12.906   3.592   6.396  1.00  0.560          N  
ATOM   1515  CA  LEU A  99      13.970   3.787   7.365  1.00  0.600          C  
ATOM   1516  C   LEU A  99      13.367   4.010   8.741  1.00  0.590          C  
ATOM   1517  O   LEU A  99      13.830   3.433   9.733  1.00  0.650          O  
ATOM   1518  CB  LEU A  99      14.807   5.032   7.114  1.00  0.820          C  
ATOM   1519  CG  LEU A  99      15.965   4.964   6.196  1.00  0.820          C  
ATOM   1520  CD1 LEU A  99      15.465   5.026   4.774  1.00  0.820          C  
ATOM   1521  CD2 LEU A  99      16.903   6.013   6.609  1.00  0.820          C  
ATOM   1522  H   LEU A  99      12.748   4.220   5.599  1.00  0.670          H  
ATOM   1523  HA  LEU A  99      14.600   2.906   7.384  1.00  0.720          H  
ATOM   1524 1HB  LEU A  99      14.134   5.790   6.711  1.00  0.990          H  
ATOM   1525 2HB  LEU A  99      15.165   5.388   8.041  1.00  0.990          H  
ATOM   1526  HG  LEU A  99      16.465   4.047   6.291  1.00  0.990          H  
ATOM   1527 1HD1 LEU A  99      16.296   4.992   4.085  1.00  0.990          H  
ATOM   1528 2HD1 LEU A  99      14.811   4.184   4.579  1.00  0.990          H  
ATOM   1529 3HD1 LEU A  99      14.916   5.947   4.622  1.00  0.990          H  
ATOM   1530 1HD2 LEU A  99      17.791   5.994   5.972  1.00  0.990          H  
ATOM   1531 2HD2 LEU A  99      16.424   6.978   6.561  1.00  0.990          H  
ATOM   1532 3HD2 LEU A  99      17.191   5.813   7.633  1.00  0.990          H  
ATOM   1533  N   ARG A 100      12.288   4.784   8.809  1.00  0.580          N  
ATOM   1534  CA  ARG A 100      11.657   5.072  10.091  1.00  0.650          C  
ATOM   1535  C   ARG A 100      11.197   3.752  10.755  1.00  0.690          C  
ATOM   1536  O   ARG A 100      11.391   3.551  11.959  1.00  0.720          O  
ATOM   1537  CB  ARG A 100      10.492   6.047   9.906  1.00  0.880          C  
ATOM   1538  CG  ARG A 100      10.953   7.448   9.438  1.00  0.880          C  
ATOM   1539  CD  ARG A 100       9.886   8.496   9.368  1.00  0.880          C  
ATOM   1540  NE  ARG A 100      10.339   9.671   8.547  1.00  0.880          N  
ATOM   1541  CZ  ARG A 100       9.932   9.973   7.280  1.00  0.880          C  
ATOM   1542  NH1 ARG A 100       9.016   9.281   6.597  1.00  0.880          N  
ATOM   1543  NH2 ARG A 100      10.485  11.022   6.707  1.00  0.880          N  
ATOM   1544  H   ARG A 100      11.953   5.243   7.949  1.00  0.700          H  
ATOM   1545  HA  ARG A 100      12.393   5.545  10.737  1.00  0.780          H  
ATOM   1546 1HB  ARG A 100       9.798   5.655   9.167  1.00  1.060          H  
ATOM   1547 2HB  ARG A 100       9.952   6.159  10.842  1.00  1.060          H  
ATOM   1548 1HG  ARG A 100      11.727   7.800  10.119  1.00  1.060          H  
ATOM   1549 2HG  ARG A 100      11.360   7.358   8.466  1.00  1.060          H  
ATOM   1550 1HD  ARG A 100       8.985   8.079   8.922  1.00  1.060          H  
ATOM   1551 2HD  ARG A 100       9.665   8.852  10.374  1.00  1.060          H  
ATOM   1552  HE  ARG A 100      11.078  10.306   8.925  1.00  1.060          H  
ATOM   1553 1HH1 ARG A 100       8.511   8.460   6.947  1.00  1.060          H  
ATOM   1554 2HH1 ARG A 100       8.766   9.560   5.666  1.00  1.060          H  
ATOM   1555 1HH2 ARG A 100      11.208  11.552   7.224  1.00  1.060          H  
ATOM   1556 2HH2 ARG A 100      10.212  11.294   5.778  1.00  1.060          H  
ATOM   1557  N   GLU A 101      10.652   2.823   9.951  1.00  0.710          N  
ATOM   1558  CA  GLU A 101      10.166   1.528  10.453  1.00  0.780          C  
ATOM   1559  C   GLU A 101      11.309   0.695  11.041  1.00  0.800          C  
ATOM   1560  O   GLU A 101      11.126  -0.053  12.004  1.00  0.880          O  
ATOM   1561  CB  GLU A 101       9.494   0.706   9.335  1.00  1.060          C  
ATOM   1562  CG  GLU A 101       8.213   1.312   8.792  1.00  1.060          C  
ATOM   1563  CD  GLU A 101       7.149   1.459   9.782  1.00  1.060          C  
ATOM   1564  OE1 GLU A 101       6.916   2.567  10.154  1.00  1.060          O  
ATOM   1565  OE2 GLU A 101       6.517   0.500  10.144  1.00  1.060          O  
ATOM   1566  H   GLU A 101      10.495   3.074   8.970  1.00  0.850          H  
ATOM   1567  HA  GLU A 101       9.435   1.716  11.238  1.00  0.940          H  
ATOM   1568 1HB  GLU A 101      10.189   0.595   8.502  1.00  1.280          H  
ATOM   1569 2HB  GLU A 101       9.267  -0.292   9.705  1.00  1.280          H  
ATOM   1570 1HG  GLU A 101       8.426   2.281   8.401  1.00  1.280          H  
ATOM   1571 2HG  GLU A 101       7.853   0.696   7.969  1.00  1.280          H  
ATOM   1572  N   MET A 102      12.507   0.842  10.475  1.00  0.750          N  
ATOM   1573  CA  MET A 102      13.688   0.109  10.915  1.00  0.810          C  
ATOM   1574  C   MET A 102      14.371   0.737  12.147  1.00  0.800          C  
ATOM   1575  O   MET A 102      15.406   0.236  12.593  1.00  0.880          O  
ATOM   1576  CB  MET A 102      14.680  -0.017   9.752  1.00  1.110          C  
ATOM   1577  CG  MET A 102      14.204  -0.897   8.566  1.00  1.110          C  
ATOM   1578  SD  MET A 102      13.890  -2.623   8.990  1.00  1.110          S  
ATOM   1579  CE  MET A 102      15.550  -3.251   9.271  1.00  1.110          C  
ATOM   1580  H   MET A 102      12.589   1.448   9.649  1.00  0.900          H  
ATOM   1581  HA  MET A 102      13.371  -0.891  11.202  1.00  0.970          H  
ATOM   1582 1HB  MET A 102      14.852   0.974   9.339  1.00  1.330          H  
ATOM   1583 2HB  MET A 102      15.635  -0.388  10.110  1.00  1.330          H  
ATOM   1584 1HG  MET A 102      13.282  -0.483   8.172  1.00  1.330          H  
ATOM   1585 2HG  MET A 102      14.945  -0.876   7.770  1.00  1.330          H  
ATOM   1586 1HE  MET A 102      15.499  -4.307   9.532  1.00  1.330          H  
ATOM   1587 2HE  MET A 102      16.146  -3.134   8.366  1.00  1.330          H  
ATOM   1588 3HE  MET A 102      16.022  -2.706  10.086  1.00  1.330          H  
ATOM   1589  N   GLY A 103      13.804   1.826  12.695  1.00  0.750          N  
ATOM   1590  CA  GLY A 103      14.365   2.476  13.880  1.00  0.780          C  
ATOM   1591  C   GLY A 103      15.213   3.728  13.641  1.00  0.710          C  
ATOM   1592  O   GLY A 103      15.844   4.234  14.572  1.00  0.770          O  
ATOM   1593  H   GLY A 103      12.945   2.220  12.297  1.00  0.900          H  
ATOM   1594 1HA  GLY A 103      13.535   2.748  14.529  1.00  0.940          H  
ATOM   1595 2HA  GLY A 103      14.955   1.749  14.435  1.00  0.940          H  
ATOM   1596  N   TYR A 104      15.215   4.275  12.433  1.00  0.640          N  
ATOM   1597  CA  TYR A 104      15.997   5.475  12.176  1.00  0.630          C  
ATOM   1598  C   TYR A 104      15.154   6.696  12.514  1.00  0.810          C  
ATOM   1599  O   TYR A 104      13.976   6.755  12.169  1.00  1.090          O  
ATOM   1600  CB  TYR A 104      16.409   5.475  10.727  1.00  0.890          C  
ATOM   1601  CG  TYR A 104      17.419   4.408  10.364  1.00  0.890          C  
ATOM   1602  CD1 TYR A 104      16.994   3.121  10.136  1.00  0.890          C  
ATOM   1603  CD2 TYR A 104      18.753   4.709  10.212  1.00  0.890          C  
ATOM   1604  CE1 TYR A 104      17.869   2.164   9.777  1.00  0.890          C  
ATOM   1605  CE2 TYR A 104      19.623   3.735   9.825  1.00  0.890          C  
ATOM   1606  CZ  TYR A 104      19.172   2.477   9.607  1.00  0.890          C  
ATOM   1607  OH  TYR A 104      20.022   1.523   9.224  1.00  0.890          O  
ATOM   1608  H   TYR A 104      14.675   3.881  11.656  1.00  0.770          H  
ATOM   1609  HA  TYR A 104      16.879   5.480  12.812  1.00  0.760          H  
ATOM   1610 1HB  TYR A 104      15.533   5.313  10.152  1.00  1.060          H  
ATOM   1611 2HB  TYR A 104      16.799   6.435  10.450  1.00  1.060          H  
ATOM   1612  HD1 TYR A 104      15.968   2.858  10.249  1.00  1.060          H  
ATOM   1613  HD2 TYR A 104      19.113   5.706  10.388  1.00  1.060          H  
ATOM   1614  HE1 TYR A 104      17.525   1.145   9.604  1.00  1.060          H  
ATOM   1615  HE2 TYR A 104      20.674   3.956   9.689  1.00  1.060          H  
ATOM   1616  HH  TYR A 104      19.536   0.709   9.056  1.00  1.060          H  
ATOM   1617  N   LYS A 105      15.743   7.679  13.195  1.00  1.030          N  
ATOM   1618  CA  LYS A 105      14.960   8.851  13.584  1.00  1.290          C  
ATOM   1619  C   LYS A 105      15.116  10.080  12.687  1.00  1.030          C  
ATOM   1620  O   LYS A 105      14.119  10.672  12.268  1.00  1.490          O  
ATOM   1621  CB  LYS A 105      15.306   9.233  15.026  1.00  1.700          C  
ATOM   1622  CG  LYS A 105      14.976   8.146  16.109  1.00  1.700          C  
ATOM   1623  CD  LYS A 105      13.469   7.815  16.253  1.00  1.700          C  
ATOM   1624  CE  LYS A 105      12.674   8.969  16.865  1.00  1.700          C  
ATOM   1625  NZ  LYS A 105      11.264   8.577  17.152  1.00  1.700          N  
ATOM   1626  H   LYS A 105      16.710   7.581  13.467  1.00  1.240          H  
ATOM   1627  HA  LYS A 105      13.910   8.580  13.539  1.00  1.550          H  
ATOM   1628 1HB  LYS A 105      16.374   9.433  15.090  1.00  2.040          H  
ATOM   1629 2HB  LYS A 105      14.799  10.158  15.286  1.00  2.040          H  
ATOM   1630 1HG  LYS A 105      15.491   7.217  15.844  1.00  2.040          H  
ATOM   1631 2HG  LYS A 105      15.354   8.472  17.077  1.00  2.040          H  
ATOM   1632 1HD  LYS A 105      13.039   7.532  15.296  1.00  2.040          H  
ATOM   1633 2HD  LYS A 105      13.374   6.963  16.920  1.00  2.040          H  
ATOM   1634 1HE  LYS A 105      13.151   9.281  17.793  1.00  2.040          H  
ATOM   1635 2HE  LYS A 105      12.663   9.807  16.172  1.00  2.040          H  
ATOM   1636 1HZ  LYS A 105      10.769   9.360  17.554  1.00  2.040          H  
ATOM   1637 2HZ  LYS A 105      10.805   8.294  16.297  1.00  2.040          H  
ATOM   1638 3HZ  LYS A 105      11.262   7.806  17.807  1.00  2.040          H  
ATOM   1639  N   ASN A 106      16.341  10.452  12.322  1.00  0.800          N  
ATOM   1640  CA  ASN A 106      16.520  11.672  11.522  1.00  0.680          C  
ATOM   1641  C   ASN A 106      16.294  11.406  10.050  1.00  0.510          C  
ATOM   1642  O   ASN A 106      17.208  11.518   9.233  1.00  0.590          O  
ATOM   1643  CB  ASN A 106      17.902  12.239  11.700  1.00  1.000          C  
ATOM   1644  CG  ASN A 106      18.186  12.682  13.068  1.00  1.000          C  
ATOM   1645  OD1 ASN A 106      17.346  13.253  13.779  1.00  1.000          O  
ATOM   1646  ND2 ASN A 106      19.391  12.424  13.471  1.00  1.000          N  
ATOM   1647  H   ASN A 106      17.138   9.935  12.657  1.00  0.960          H  
ATOM   1648  HA  ASN A 106      15.782  12.412  11.838  1.00  0.820          H  
ATOM   1649 1HB  ASN A 106      18.638  11.484  11.423  1.00  1.200          H  
ATOM   1650 2HB  ASN A 106      18.031  13.088  11.029  1.00  1.200          H  
ATOM   1651 1HD2 ASN A 106      19.686  12.686  14.389  1.00  1.200          H  
ATOM   1652 2HD2 ASN A 106      20.045  11.957  12.834  1.00  1.200          H  
ATOM   1653  N   VAL A 107      15.072  11.048   9.716  1.00  0.500          N  
ATOM   1654  CA  VAL A 107      14.716  10.680   8.360  1.00  0.380          C  
ATOM   1655  C   VAL A 107      13.856  11.813   7.794  1.00  0.370          C  
ATOM   1656  O   VAL A 107      12.688  11.983   8.180  1.00  0.460          O  
ATOM   1657  CB  VAL A 107      13.985   9.329   8.424  1.00  0.580          C  
ATOM   1658  CG1 VAL A 107      13.604   8.856   7.084  1.00  0.580          C  
ATOM   1659  CG2 VAL A 107      14.877   8.294   9.117  1.00  0.580          C  
ATOM   1660  H   VAL A 107      14.384  11.022  10.474  1.00  0.600          H  
ATOM   1661  HA  VAL A 107      15.620  10.583   7.757  1.00  0.460          H  
ATOM   1662  HB  VAL A 107      13.084   9.461   8.996  1.00  0.700          H  
ATOM   1663 1HG1 VAL A 107      13.092   7.934   7.182  1.00  0.700          H  
ATOM   1664 2HG1 VAL A 107      12.970   9.577   6.602  1.00  0.700          H  
ATOM   1665 3HG1 VAL A 107      14.469   8.698   6.510  1.00  0.700          H  
ATOM   1666 1HG2 VAL A 107      14.343   7.349   9.185  1.00  0.700          H  
ATOM   1667 2HG2 VAL A 107      15.790   8.161   8.545  1.00  0.700          H  
ATOM   1668 3HG2 VAL A 107      15.127   8.625  10.115  1.00  0.700          H  
ATOM   1669  N   ILE A 108      14.474  12.610   6.912  1.00  0.350          N  
ATOM   1670  CA  ILE A 108      13.918  13.864   6.404  1.00  0.430          C  
ATOM   1671  C   ILE A 108      13.798  13.894   4.866  1.00  0.420          C  
ATOM   1672  O   ILE A 108      14.757  13.585   4.167  1.00  0.460          O  
ATOM   1673  CB  ILE A 108      14.872  14.999   6.857  1.00  0.570          C  
ATOM   1674  CG1 ILE A 108      15.016  14.984   8.417  1.00  0.570          C  
ATOM   1675  CG2 ILE A 108      14.327  16.360   6.404  1.00  0.570          C  
ATOM   1676  CD1 ILE A 108      16.136  15.852   8.970  1.00  0.570          C  
ATOM   1677  H   ILE A 108      15.433  12.370   6.633  1.00  0.420          H  
ATOM   1678  HA  ILE A 108      12.929  14.012   6.836  1.00  0.520          H  
ATOM   1679  HB  ILE A 108      15.851  14.818   6.435  1.00  0.680          H  
ATOM   1680 1HG1 ILE A 108      14.085  15.296   8.848  1.00  0.680          H  
ATOM   1681 2HG1 ILE A 108      15.229  13.980   8.749  1.00  0.680          H  
ATOM   1682 1HG2 ILE A 108      14.975  17.163   6.708  1.00  0.680          H  
ATOM   1683 2HG2 ILE A 108      14.227  16.391   5.323  1.00  0.680          H  
ATOM   1684 3HG2 ILE A 108      13.371  16.489   6.867  1.00  0.680          H  
ATOM   1685 1HD1 ILE A 108      16.157  15.762  10.057  1.00  0.680          H  
ATOM   1686 2HD1 ILE A 108      17.091  15.513   8.563  1.00  0.680          H  
ATOM   1687 3HD1 ILE A 108      15.981  16.893   8.711  1.00  0.680          H  
ATOM   1688  N   SER A 109      12.633  14.236   4.331  1.00  0.470          N  
ATOM   1689  CA  SER A 109      12.490  14.323   2.875  1.00  0.480          C  
ATOM   1690  C   SER A 109      12.987  15.666   2.322  1.00  0.450          C  
ATOM   1691  O   SER A 109      13.079  16.657   3.066  1.00  0.510          O  
ATOM   1692  CB  SER A 109      11.042  14.106   2.514  1.00  0.670          C  
ATOM   1693  OG  SER A 109      10.256  15.135   3.028  1.00  0.670          O  
ATOM   1694  H   SER A 109      11.839  14.465   4.917  1.00  0.560          H  
ATOM   1695  HA  SER A 109      13.082  13.530   2.416  1.00  0.580          H  
ATOM   1696 1HB  SER A 109      10.934  14.071   1.430  1.00  0.800          H  
ATOM   1697 2HB  SER A 109      10.700  13.150   2.909  1.00  0.800          H  
ATOM   1698  HG  SER A 109       9.318  14.867   2.878  1.00  0.800          H  
ATOM   1699  N   VAL A 110      13.239  15.708   1.000  1.00  0.420          N  
ATOM   1700  CA  VAL A 110      13.678  16.931   0.324  1.00  0.420          C  
ATOM   1701  C   VAL A 110      12.599  17.519  -0.607  1.00  0.480          C  
ATOM   1702  O   VAL A 110      12.242  16.925  -1.631  1.00  0.560          O  
ATOM   1703  CB  VAL A 110      14.938  16.610  -0.506  1.00  0.590          C  
ATOM   1704  CG1 VAL A 110      15.441  17.869  -1.223  1.00  0.590          C  
ATOM   1705  CG2 VAL A 110      15.997  15.999   0.405  1.00  0.590          C  
ATOM   1706  H   VAL A 110      13.188  14.836   0.466  1.00  0.500          H  
ATOM   1707  HA  VAL A 110      13.924  17.676   1.078  1.00  0.500          H  
ATOM   1708  HB  VAL A 110      14.678  15.885  -1.276  1.00  0.710          H  
ATOM   1709 1HG1 VAL A 110      16.314  17.620  -1.819  1.00  0.710          H  
ATOM   1710 2HG1 VAL A 110      14.666  18.265  -1.877  1.00  0.710          H  
ATOM   1711 3HG1 VAL A 110      15.706  18.621  -0.482  1.00  0.710          H  
ATOM   1712 1HG2 VAL A 110      16.877  15.748  -0.173  1.00  0.710          H  
ATOM   1713 2HG2 VAL A 110      16.247  16.707   1.161  1.00  0.710          H  
ATOM   1714 3HG2 VAL A 110      15.615  15.102   0.871  1.00  0.710          H  
ATOM   1715  N   ASP A 111      12.139  18.725  -0.285  1.00  0.500          N  
ATOM   1716  CA  ASP A 111      11.058  19.408  -0.981  1.00  0.580          C  
ATOM   1717  C   ASP A 111      11.466  19.882  -2.367  1.00  0.580          C  
ATOM   1718  O   ASP A 111      12.397  20.688  -2.553  1.00  0.590          O  
ATOM   1719  CB  ASP A 111      10.502  20.598  -0.188  1.00  0.780          C  
ATOM   1720  CG  ASP A 111       9.261  21.184  -0.864  1.00  0.780          C  
ATOM   1721  OD1 ASP A 111       8.901  20.667  -1.903  1.00  0.780          O  
ATOM   1722  OD2 ASP A 111       8.705  22.139  -0.369  1.00  0.780          O  
ATOM   1723  H   ASP A 111      12.503  19.159   0.552  1.00  0.600          H  
ATOM   1724  HA  ASP A 111      10.240  18.698  -1.098  1.00  0.700          H  
ATOM   1725 1HB  ASP A 111      10.248  20.279   0.835  1.00  0.940          H  
ATOM   1726 2HB  ASP A 111      11.233  21.381  -0.114  1.00  0.940          H  
ATOM   1727  N   GLY A 112      10.797  19.284  -3.345  1.00  0.620          N  
ATOM   1728  CA  GLY A 112      11.026  19.487  -4.757  1.00  0.650          C  
ATOM   1729  C   GLY A 112      11.860  18.370  -5.371  1.00  0.610          C  
ATOM   1730  O   GLY A 112      11.923  18.230  -6.599  1.00  0.640          O  
ATOM   1731  H   GLY A 112      10.041  18.673  -3.065  1.00  0.740          H  
ATOM   1732 1HA  GLY A 112      10.069  19.560  -5.271  1.00  0.780          H  
ATOM   1733 2HA  GLY A 112      11.524  20.439  -4.875  1.00  0.780          H  
ATOM   1734  N   GLY A 113      12.504  17.582  -4.521  1.00  0.570          N  
ATOM   1735  CA  GLY A 113      13.314  16.453  -4.944  1.00  0.560          C  
ATOM   1736  C   GLY A 113      14.365  16.789  -5.998  1.00  0.570          C  
ATOM   1737  O   GLY A 113      14.964  17.872  -6.023  1.00  0.620          O  
ATOM   1738  H   GLY A 113      12.369  17.717  -3.515  1.00  0.680          H  
ATOM   1739 1HA  GLY A 113      13.803  16.037  -4.062  1.00  0.670          H  
ATOM   1740 2HA  GLY A 113      12.656  15.674  -5.330  1.00  0.670          H  
ATOM   1741  N   TRP A 114      14.575  15.820  -6.886  1.00  0.540          N  
ATOM   1742  CA  TRP A 114      15.541  15.954  -7.967  1.00  0.550          C  
ATOM   1743  C   TRP A 114      15.114  17.048  -8.933  1.00  0.610          C  
ATOM   1744  O   TRP A 114      15.935  17.809  -9.453  1.00  0.630          O  
ATOM   1745  CB  TRP A 114      15.707  14.657  -8.753  1.00  0.770          C  
ATOM   1746  CG  TRP A 114      16.836  14.728  -9.746  1.00  0.770          C  
ATOM   1747  CD1 TRP A 114      18.124  14.388  -9.489  1.00  0.770          C  
ATOM   1748  CD2 TRP A 114      16.814  15.164 -11.133  1.00  0.770          C  
ATOM   1749  NE1 TRP A 114      18.895  14.559 -10.599  1.00  0.770          N  
ATOM   1750  CE2 TRP A 114      18.120  15.046 -11.612  1.00  0.770          C  
ATOM   1751  CE3 TRP A 114      15.811  15.632 -11.990  1.00  0.770          C  
ATOM   1752  CZ2 TRP A 114      18.459  15.381 -12.911  1.00  0.770          C  
ATOM   1753  CZ3 TRP A 114      16.149  15.975 -13.286  1.00  0.770          C  
ATOM   1754  CH2 TRP A 114      17.441  15.854 -13.737  1.00  0.770          C  
ATOM   1755  H   TRP A 114      14.011  14.971  -6.801  1.00  0.650          H  
ATOM   1756  HA  TRP A 114      16.504  16.229  -7.539  1.00  0.660          H  
ATOM   1757 1HB  TRP A 114      15.895  13.834  -8.079  1.00  0.920          H  
ATOM   1758 2HB  TRP A 114      14.790  14.434  -9.289  1.00  0.920          H  
ATOM   1759  HD1 TRP A 114      18.486  14.015  -8.546  1.00  0.920          H  
ATOM   1760  HE1 TRP A 114      19.906  14.330 -10.672  1.00  0.920          H  
ATOM   1761  HE3 TRP A 114      14.792  15.725 -11.643  1.00  0.920          H  
ATOM   1762  HZ2 TRP A 114      19.483  15.286 -13.289  1.00  0.920          H  
ATOM   1763  HZ3 TRP A 114      15.362  16.343 -13.941  1.00  0.920          H  
ATOM   1764  HH2 TRP A 114      17.675  16.131 -14.765  1.00  0.920          H  
ATOM   1765  N   ARG A 115      13.822  17.065  -9.260  1.00  0.660          N  
ATOM   1766  CA  ARG A 115      13.319  17.985 -10.261  1.00  0.730          C  
ATOM   1767  C   ARG A 115      13.561  19.428  -9.895  1.00  0.770          C  
ATOM   1768  O   ARG A 115      13.997  20.203 -10.748  1.00  0.820          O  
ATOM   1769  CB  ARG A 115      11.836  17.767 -10.460  1.00  0.990          C  
ATOM   1770  CG  ARG A 115      11.492  16.478 -11.158  1.00  0.990          C  
ATOM   1771  CD  ARG A 115      10.035  16.307 -11.302  1.00  0.990          C  
ATOM   1772  NE  ARG A 115       9.708  15.012 -11.854  1.00  0.990          N  
ATOM   1773  CZ  ARG A 115       9.676  14.696 -13.175  1.00  0.990          C  
ATOM   1774  NH1 ARG A 115       9.953  15.608 -14.093  1.00  0.990          N  
ATOM   1775  NH2 ARG A 115       9.365  13.466 -13.560  1.00  0.990          N  
ATOM   1776  H   ARG A 115      13.186  16.450  -8.772  1.00  0.790          H  
ATOM   1777  HA  ARG A 115      13.829  17.785 -11.201  1.00  0.880          H  
ATOM   1778 1HB  ARG A 115      11.341  17.760  -9.487  1.00  1.190          H  
ATOM   1779 2HB  ARG A 115      11.419  18.590 -11.037  1.00  1.190          H  
ATOM   1780 1HG  ARG A 115      11.945  16.474 -12.147  1.00  1.190          H  
ATOM   1781 2HG  ARG A 115      11.877  15.642 -10.586  1.00  1.190          H  
ATOM   1782 1HD  ARG A 115       9.573  16.372 -10.314  1.00  1.190          H  
ATOM   1783 2HD  ARG A 115       9.619  17.080 -11.942  1.00  1.190          H  
ATOM   1784  HE  ARG A 115       9.502  14.273 -11.162  1.00  1.190          H  
ATOM   1785 1HH1 ARG A 115      10.189  16.548 -13.821  1.00  1.190          H  
ATOM   1786 2HH1 ARG A 115       9.927  15.364 -15.074  1.00  1.190          H  
ATOM   1787 1HH2 ARG A 115       9.138  12.750 -12.881  1.00  1.190          H  
ATOM   1788 2HH2 ARG A 115       9.343  13.237 -14.541  1.00  1.190          H  
ATOM   1789  N   ALA A 116      13.283  19.811  -8.644  1.00  0.770          N  
ATOM   1790  CA  ALA A 116      13.548  21.180  -8.259  1.00  0.840          C  
ATOM   1791  C   ALA A 116      15.032  21.455  -8.290  1.00  0.840          C  
ATOM   1792  O   ALA A 116      15.450  22.485  -8.801  1.00  0.910          O  
ATOM   1793  CB  ALA A 116      12.991  21.489  -6.908  1.00  1.150          C  
ATOM   1794  H   ALA A 116      12.883  19.154  -7.966  1.00  0.920          H  
ATOM   1795  HA  ALA A 116      13.064  21.831  -8.980  1.00  1.010          H  
ATOM   1796 1HB  ALA A 116      13.185  22.530  -6.659  1.00  1.380          H  
ATOM   1797 2HB  ALA A 116      11.923  21.312  -6.935  1.00  1.380          H  
ATOM   1798 3HB  ALA A 116      13.455  20.846  -6.179  1.00  1.380          H  
ATOM   1799  N   TRP A 117      15.853  20.502  -7.844  1.00  0.770          N  
ATOM   1800  CA  TRP A 117      17.289  20.723  -7.856  1.00  0.790          C  
ATOM   1801  C   TRP A 117      17.713  21.163  -9.257  1.00  0.870          C  
ATOM   1802  O   TRP A 117      18.465  22.134  -9.445  1.00  0.990          O  
ATOM   1803  CB  TRP A 117      18.022  19.440  -7.498  1.00  1.100          C  
ATOM   1804  CG  TRP A 117      19.461  19.600  -7.367  1.00  1.100          C  
ATOM   1805  CD1 TRP A 117      20.412  19.484  -8.329  1.00  1.100          C  
ATOM   1806  CD2 TRP A 117      20.165  19.852  -6.149  1.00  1.100          C  
ATOM   1807  NE1 TRP A 117      21.635  19.676  -7.776  1.00  1.100          N  
ATOM   1808  CE2 TRP A 117      21.502  19.912  -6.466  1.00  1.100          C  
ATOM   1809  CE3 TRP A 117      19.770  20.027  -4.834  1.00  1.100          C  
ATOM   1810  CZ2 TRP A 117      22.444  20.168  -5.539  1.00  1.100          C  
ATOM   1811  CZ3 TRP A 117      20.725  20.268  -3.900  1.00  1.100          C  
ATOM   1812  CH2 TRP A 117      22.034  20.339  -4.249  1.00  1.100          C  
ATOM   1813  H   TRP A 117      15.488  19.632  -7.435  1.00  0.920          H  
ATOM   1814  HA  TRP A 117      17.526  21.502  -7.143  1.00  0.950          H  
ATOM   1815 1HB  TRP A 117      17.619  19.036  -6.571  1.00  1.320          H  
ATOM   1816 2HB  TRP A 117      17.855  18.699  -8.267  1.00  1.320          H  
ATOM   1817  HD1 TRP A 117      20.227  19.272  -9.381  1.00  1.320          H  
ATOM   1818  HE1 TRP A 117      22.555  19.652  -8.233  1.00  1.320          H  
ATOM   1819  HE3 TRP A 117      18.738  19.967  -4.555  1.00  1.320          H  
ATOM   1820  HZ2 TRP A 117      23.499  20.229  -5.807  1.00  1.320          H  
ATOM   1821  HZ3 TRP A 117      20.411  20.406  -2.878  1.00  1.320          H  
ATOM   1822  HH2 TRP A 117      22.770  20.528  -3.500  1.00  1.320          H  
ATOM   1823  N   ASN A 118      17.256  20.392 -10.247  1.00  0.840          N  
ATOM   1824  CA  ASN A 118      17.545  20.647 -11.644  1.00  0.930          C  
ATOM   1825  C   ASN A 118      16.961  22.006 -12.090  1.00  1.010          C  
ATOM   1826  O   ASN A 118      17.652  22.826 -12.699  1.00  1.080          O  
ATOM   1827  CB  ASN A 118      16.997  19.496 -12.473  1.00  1.270          C  
ATOM   1828  CG  ASN A 118      17.401  19.519 -13.906  1.00  1.270          C  
ATOM   1829  OD1 ASN A 118      18.586  19.386 -14.230  1.00  1.270          O  
ATOM   1830  ND2 ASN A 118      16.441  19.686 -14.778  1.00  1.270          N  
ATOM   1831  H   ASN A 118      16.677  19.580 -10.001  1.00  1.010          H  
ATOM   1832  HA  ASN A 118      18.626  20.692 -11.770  1.00  1.120          H  
ATOM   1833 1HB  ASN A 118      17.331  18.556 -12.028  1.00  1.520          H  
ATOM   1834 2HB  ASN A 118      15.910  19.500 -12.416  1.00  1.520          H  
ATOM   1835 1HD2 ASN A 118      16.651  19.713 -15.757  1.00  1.520          H  
ATOM   1836 2HD2 ASN A 118      15.501  19.795 -14.461  1.00  1.520          H  
ATOM   1837  N   ALA A 119      15.692  22.266 -11.756  1.00  1.040          N  
ATOM   1838  CA  ALA A 119      14.985  23.496 -12.123  1.00  1.170          C  
ATOM   1839  C   ALA A 119      15.663  24.753 -11.587  1.00  1.230          C  
ATOM   1840  O   ALA A 119      15.675  25.794 -12.245  1.00  1.340          O  
ATOM   1841  CB  ALA A 119      13.563  23.454 -11.611  1.00  1.590          C  
ATOM   1842  H   ALA A 119      15.164  21.552 -11.246  1.00  1.250          H  
ATOM   1843  HA  ALA A 119      14.974  23.555 -13.212  1.00  1.400          H  
ATOM   1844 1HB  ALA A 119      13.035  24.353 -11.922  1.00  1.900          H  
ATOM   1845 2HB  ALA A 119      13.059  22.573 -12.009  1.00  1.900          H  
ATOM   1846 3HB  ALA A 119      13.586  23.404 -10.533  1.00  1.900          H  
ATOM   1847  N   LYS A 120      16.266  24.641 -10.403  1.00  1.180          N  
ATOM   1848  CA  LYS A 120      16.938  25.750  -9.741  1.00  1.290          C  
ATOM   1849  C   LYS A 120      18.344  25.988 -10.283  1.00  1.280          C  
ATOM   1850  O   LYS A 120      19.012  26.937  -9.862  1.00  1.380          O  
ATOM   1851  CB  LYS A 120      17.049  25.494  -8.232  1.00  1.760          C  
ATOM   1852  CG  LYS A 120      15.735  25.369  -7.431  1.00  1.760          C  
ATOM   1853  CD  LYS A 120      14.953  26.655  -7.364  1.00  1.760          C  
ATOM   1854  CE  LYS A 120      13.725  26.490  -6.478  1.00  1.760          C  
ATOM   1855  NZ  LYS A 120      12.913  27.742  -6.407  1.00  1.760          N  
ATOM   1856  H   LYS A 120      16.177  23.754  -9.903  1.00  1.420          H  
ATOM   1857  HA  LYS A 120      16.362  26.655  -9.918  1.00  1.550          H  
ATOM   1858 1HB  LYS A 120      17.590  24.556  -8.089  1.00  2.110          H  
ATOM   1859 2HB  LYS A 120      17.643  26.281  -7.777  1.00  2.110          H  
ATOM   1860 1HG  LYS A 120      15.097  24.640  -7.896  1.00  2.110          H  
ATOM   1861 2HG  LYS A 120      15.964  25.028  -6.421  1.00  2.110          H  
ATOM   1862 1HD  LYS A 120      15.588  27.449  -6.966  1.00  2.110          H  
ATOM   1863 2HD  LYS A 120      14.623  26.937  -8.362  1.00  2.110          H  
ATOM   1864 1HE  LYS A 120      13.105  25.689  -6.878  1.00  2.110          H  
ATOM   1865 2HE  LYS A 120      14.047  26.218  -5.472  1.00  2.110          H  
ATOM   1866 1HZ  LYS A 120      12.109  27.591  -5.811  1.00  2.110          H  
ATOM   1867 2HZ  LYS A 120      13.476  28.491  -6.025  1.00  2.110          H  
ATOM   1868 3HZ  LYS A 120      12.599  27.997  -7.333  1.00  2.110          H  
ATOM   1869  N   GLY A 121      18.809  25.129 -11.199  1.00  1.200          N  
ATOM   1870  CA  GLY A 121      20.133  25.259 -11.773  1.00  1.250          C  
ATOM   1871  C   GLY A 121      21.243  24.813 -10.836  1.00  1.190          C  
ATOM   1872  O   GLY A 121      22.372  25.299 -10.939  1.00  1.270          O  
ATOM   1873  H   GLY A 121      18.221  24.366 -11.541  1.00  1.440          H  
ATOM   1874 1HA  GLY A 121      20.173  24.662 -12.684  1.00  1.500          H  
ATOM   1875 2HA  GLY A 121      20.295  26.294 -12.065  1.00  1.500          H  
ATOM   1876  N   TYR A 122      20.944  23.925  -9.896  1.00  1.080          N  
ATOM   1877  CA  TYR A 122      21.970  23.514  -8.968  1.00  1.030          C  
ATOM   1878  C   TYR A 122      22.854  22.440  -9.664  1.00  0.970          C  
ATOM   1879  O   TYR A 122      22.361  21.731 -10.543  1.00  0.970          O  
ATOM   1880  CB  TYR A 122      21.325  22.980  -7.710  1.00  1.460          C  
ATOM   1881  CG  TYR A 122      20.528  23.940  -6.819  1.00  1.460          C  
ATOM   1882  CD1 TYR A 122      20.793  25.306  -6.685  1.00  1.460          C  
ATOM   1883  CD2 TYR A 122      19.515  23.390  -6.097  1.00  1.460          C  
ATOM   1884  CE1 TYR A 122      20.007  26.065  -5.804  1.00  1.460          C  
ATOM   1885  CE2 TYR A 122      18.760  24.113  -5.259  1.00  1.460          C  
ATOM   1886  CZ  TYR A 122      18.984  25.435  -5.087  1.00  1.460          C  
ATOM   1887  OH  TYR A 122      18.165  26.123  -4.212  1.00  1.460          O  
ATOM   1888  H   TYR A 122      20.014  23.496  -9.824  1.00  1.300          H  
ATOM   1889  HA  TYR A 122      22.546  24.387  -8.715  1.00  1.240          H  
ATOM   1890 1HB  TYR A 122      20.648  22.211  -8.004  1.00  1.750          H  
ATOM   1891 2HB  TYR A 122      22.092  22.537  -7.096  1.00  1.750          H  
ATOM   1892  HD1 TYR A 122      21.593  25.779  -7.244  1.00  1.750          H  
ATOM   1893  HD2 TYR A 122      19.316  22.357  -6.199  1.00  1.750          H  
ATOM   1894  HE1 TYR A 122      20.196  27.131  -5.680  1.00  1.750          H  
ATOM   1895  HE2 TYR A 122      17.979  23.633  -4.714  1.00  1.750          H  
ATOM   1896  HH  TYR A 122      18.623  26.897  -3.809  1.00  1.750          H  
ATOM   1897  N   PRO A 123      24.168  22.326  -9.354  1.00  0.960          N  
ATOM   1898  CA  PRO A 123      25.114  21.331  -9.885  1.00  0.930          C  
ATOM   1899  C   PRO A 123      24.762  19.876  -9.597  1.00  0.830          C  
ATOM   1900  O   PRO A 123      24.234  19.577  -8.529  1.00  0.830          O  
ATOM   1901  CB  PRO A 123      26.414  21.674  -9.141  1.00  1.400          C  
ATOM   1902  CG  PRO A 123      26.272  23.108  -8.723  1.00  1.400          C  
ATOM   1903  CD  PRO A 123      24.803  23.300  -8.430  1.00  1.400          C  
ATOM   1904  HA  PRO A 123      25.225  21.489 -10.970  1.00  1.120          H  
ATOM   1905 1HB  PRO A 123      26.541  20.990  -8.285  1.00  1.670          H  
ATOM   1906 2HB  PRO A 123      27.275  21.510  -9.804  1.00  1.670          H  
ATOM   1907 1HG  PRO A 123      26.906  23.310  -7.845  1.00  1.670          H  
ATOM   1908 2HG  PRO A 123      26.627  23.770  -9.528  1.00  1.670          H  
ATOM   1909 1HD  PRO A 123      24.554  23.075  -7.377  1.00  1.670          H  
ATOM   1910 2HD  PRO A 123      24.597  24.338  -8.705  1.00  1.670          H  
ATOM   1911  N   THR A 124      25.141  18.964 -10.497  1.00  0.790          N  
ATOM   1912  CA  THR A 124      24.960  17.520 -10.283  1.00  0.750          C  
ATOM   1913  C   THR A 124      26.306  16.802 -10.357  1.00  0.800          C  
ATOM   1914  O   THR A 124      27.285  17.345 -10.879  1.00  1.130          O  
ATOM   1915  CB  THR A 124      23.962  16.903 -11.282  1.00  1.070          C  
ATOM   1916  OG1 THR A 124      24.433  17.108 -12.625  1.00  1.070          O  
ATOM   1917  CG2 THR A 124      22.576  17.517 -11.095  1.00  1.070          C  
ATOM   1918  H   THR A 124      25.559  19.266 -11.368  1.00  0.950          H  
ATOM   1919  HA  THR A 124      24.559  17.359  -9.281  1.00  0.900          H  
ATOM   1920  HB  THR A 124      23.892  15.829 -11.099  1.00  1.280          H  
ATOM   1921  HG1 THR A 124      25.213  16.565 -12.782  1.00  1.280          H  
ATOM   1922 1HG2 THR A 124      21.877  17.062 -11.796  1.00  1.280          H  
ATOM   1923 2HG2 THR A 124      22.240  17.334 -10.071  1.00  1.280          H  
ATOM   1924 3HG2 THR A 124      22.620  18.593 -11.274  1.00  1.280          H  
ATOM   1925  N   VAL A 125      26.346  15.588  -9.809  1.00  0.810          N  
ATOM   1926  CA  VAL A 125      27.565  14.780  -9.705  1.00  0.920          C  
ATOM   1927  C   VAL A 125      27.492  13.299 -10.114  1.00  1.100          C  
ATOM   1928  O   VAL A 125      26.440  12.748 -10.467  1.00  1.310          O  
ATOM   1929  CB  VAL A 125      28.078  14.796  -8.245  1.00  1.240          C  
ATOM   1930  CG1 VAL A 125      28.406  16.208  -7.792  1.00  1.240          C  
ATOM   1931  CG2 VAL A 125      27.039  14.177  -7.343  1.00  1.240          C  
ATOM   1932  H   VAL A 125      25.473  15.237  -9.417  1.00  0.970          H  
ATOM   1933  HA  VAL A 125      28.317  15.254 -10.334  1.00  1.100          H  
ATOM   1934  HB  VAL A 125      28.989  14.207  -8.188  1.00  1.490          H  
ATOM   1935 1HG1 VAL A 125      28.778  16.187  -6.771  1.00  1.490          H  
ATOM   1936 2HG1 VAL A 125      29.164  16.632  -8.449  1.00  1.490          H  
ATOM   1937 3HG1 VAL A 125      27.516  16.815  -7.837  1.00  1.490          H  
ATOM   1938 1HG2 VAL A 125      27.420  14.133  -6.352  1.00  1.490          H  
ATOM   1939 2HG2 VAL A 125      26.133  14.760  -7.371  1.00  1.490          H  
ATOM   1940 3HG2 VAL A 125      26.831  13.190  -7.653  1.00  1.490          H  
ATOM   1941  N   SER A 126      28.673  12.680 -10.089  1.00  1.330          N  
ATOM   1942  CA  SER A 126      28.871  11.243 -10.216  1.00  1.760          C  
ATOM   1943  C   SER A 126      28.431  10.684  -8.850  1.00  1.920          C  
ATOM   1944  O   SER A 126      28.446  11.436  -7.880  1.00  2.030          O  
ATOM   1945  CB  SER A 126      30.354  10.987 -10.488  1.00  2.290          C  
ATOM   1946  OG  SER A 126      30.749  11.550 -11.710  1.00  2.290          O  
ATOM   1947  H   SER A 126      29.493  13.237  -9.900  1.00  1.600          H  
ATOM   1948  HA  SER A 126      28.243  10.848 -11.014  1.00  2.110          H  
ATOM   1949 1HB  SER A 126      30.937  11.436  -9.682  1.00  2.750          H  
ATOM   1950 2HB  SER A 126      30.587   9.939 -10.487  1.00  2.750          H  
ATOM   1951  HG  SER A 126      31.681  11.335 -11.814  1.00  2.750          H  
ATOM   1952  N   PRO A 127      28.066   9.404  -8.693  1.00  2.360          N  
ATOM   1953  CA  PRO A 127      27.644   8.853  -7.411  1.00  2.740          C  
ATOM   1954  C   PRO A 127      28.760   8.926  -6.380  1.00  2.560          C  
ATOM   1955  O   PRO A 127      29.927   8.728  -6.710  1.00  2.450          O  
ATOM   1956  CB  PRO A 127      27.339   7.389  -7.756  1.00  4.110          C  
ATOM   1957  CG  PRO A 127      28.079   7.113  -9.059  1.00  4.110          C  
ATOM   1958  CD  PRO A 127      28.105   8.441  -9.804  1.00  4.110          C  
ATOM   1959  HA  PRO A 127      26.749   9.376  -7.057  1.00  3.290          H  
ATOM   1960 1HB  PRO A 127      27.703   6.751  -6.938  1.00  4.930          H  
ATOM   1961 2HB  PRO A 127      26.276   7.228  -7.800  1.00  4.930          H  
ATOM   1962 1HG  PRO A 127      29.094   6.742  -8.833  1.00  4.930          H  
ATOM   1963 2HG  PRO A 127      27.568   6.317  -9.621  1.00  4.930          H  
ATOM   1964 1HD  PRO A 127      29.023   8.488 -10.360  1.00  4.930          H  
ATOM   1965 2HD  PRO A 127      27.240   8.556 -10.456  1.00  4.930          H  
ATOM   1966  N   ASN A 128      28.394   9.164  -5.116  1.00  2.850          N  
ATOM   1967  CA  ASN A 128      29.394   9.202  -4.057  1.00  2.940          C  
ATOM   1968  C   ASN A 128      29.583   7.794  -3.510  1.00  3.070          C  
ATOM   1969  O   ASN A 128      28.632   7.176  -3.029  1.00  3.660          O  
ATOM   1970  CB  ASN A 128      29.040  10.184  -2.942  1.00  4.080          C  
ATOM   1971  CG  ASN A 128      30.182  10.283  -1.926  1.00  4.080          C  
ATOM   1972  OD1 ASN A 128      31.222   9.666  -2.179  1.00  4.080          O  
ATOM   1973  ND2 ASN A 128      30.053  11.030  -0.846  1.00  4.080          N  
ATOM   1974  H   ASN A 128      27.414   9.308  -4.860  1.00  3.420          H  
ATOM   1975  HA  ASN A 128      30.346   9.511  -4.486  1.00  3.530          H  
ATOM   1976 1HB  ASN A 128      28.861  11.169  -3.371  1.00  4.900          H  
ATOM   1977 2HB  ASN A 128      28.129   9.877  -2.451  1.00  4.900          H  
ATOM   1978 1HD2 ASN A 128      30.813  11.086  -0.197  1.00  4.900          H  
ATOM   1979 2HD2 ASN A 128      29.213  11.558  -0.634  1.00  4.900          H  
ATOM   1980  N   GLN A 129      30.756   7.217  -3.708  1.00  2.860          N  
ATOM   1981  CA  GLN A 129      30.946   5.862  -3.228  1.00  3.220          C  
ATOM   1982  C   GLN A 129      31.338   5.893  -1.765  1.00  3.330          C  
ATOM   1983  O   GLN A 129      32.377   6.438  -1.397  1.00  3.780          O  
ATOM   1984  CB  GLN A 129      32.024   5.112  -4.015  1.00  4.360          C  
ATOM   1985  CG  GLN A 129      32.274   3.661  -3.513  1.00  4.360          C  
ATOM   1986  CD  GLN A 129      31.096   2.715  -3.780  1.00  4.360          C  
ATOM   1987  OE1 GLN A 129      30.726   2.518  -4.941  1.00  4.360          O  
ATOM   1988  NE2 GLN A 129      30.503   2.134  -2.728  1.00  4.360          N  
ATOM   1989  H   GLN A 129      31.508   7.739  -4.138  1.00  3.430          H  
ATOM   1990  HA  GLN A 129      30.007   5.319  -3.320  1.00  3.860          H  
ATOM   1991 1HB  GLN A 129      31.738   5.063  -5.065  1.00  5.240          H  
ATOM   1992 2HB  GLN A 129      32.963   5.659  -3.954  1.00  5.240          H  
ATOM   1993 1HG  GLN A 129      33.142   3.265  -4.035  1.00  5.240          H  
ATOM   1994 2HG  GLN A 129      32.469   3.667  -2.439  1.00  5.240          H  
ATOM   1995 1HE2 GLN A 129      29.735   1.506  -2.874  1.00  5.240          H  
ATOM   1996 2HE2 GLN A 129      30.813   2.321  -1.763  1.00  5.240          H  
ATOM   1997  N   PHE A 130      30.530   5.254  -0.945  1.00  3.240          N  
ATOM   1998  CA  PHE A 130      30.775   5.191   0.479  1.00  3.500          C  
ATOM   1999  C   PHE A 130      31.315   3.819   0.845  1.00  3.200          C  
ATOM   2000  O   PHE A 130      31.028   2.819   0.173  1.00  2.990          O  
ATOM   2001  CB  PHE A 130      29.482   5.445   1.259  1.00  4.800          C  
ATOM   2002  CG  PHE A 130      28.920   6.877   1.197  1.00  4.800          C  
ATOM   2003  CD1 PHE A 130      28.166   7.313   0.122  1.00  4.800          C  
ATOM   2004  CD2 PHE A 130      29.104   7.760   2.251  1.00  4.800          C  
ATOM   2005  CE1 PHE A 130      27.622   8.575   0.092  1.00  4.800          C  
ATOM   2006  CE2 PHE A 130      28.550   9.036   2.214  1.00  4.800          C  
ATOM   2007  CZ  PHE A 130      27.806   9.432   1.128  1.00  4.800          C  
ATOM   2008  H   PHE A 130      29.689   4.843  -1.324  1.00  3.890          H  
ATOM   2009  HA  PHE A 130      31.515   5.946   0.748  1.00  4.200          H  
ATOM   2010 1HB  PHE A 130      28.723   4.770   0.887  1.00  5.760          H  
ATOM   2011 2HB  PHE A 130      29.642   5.187   2.311  1.00  5.760          H  
ATOM   2012  HD1 PHE A 130      27.996   6.642  -0.719  1.00  5.760          H  
ATOM   2013  HD2 PHE A 130      29.682   7.441   3.123  1.00  5.760          H  
ATOM   2014  HE1 PHE A 130      27.032   8.882  -0.768  1.00  5.760          H  
ATOM   2015  HE2 PHE A 130      28.694   9.725   3.050  1.00  5.760          H  
ATOM   2016  HZ  PHE A 130      27.364  10.428   1.098  1.00  5.760          H  
ATOM   2017  N   ARG A 131      32.123   3.765   1.893  1.00  3.520          N  
ATOM   2018  CA  ARG A 131      32.590   2.494   2.409  1.00  3.450          C  
ATOM   2019  C   ARG A 131      31.481   2.042   3.354  1.00  3.460          C  
ATOM   2020  O   ARG A 131      31.036   2.865   4.148  1.00  3.780          O  
ATOM   2021  CB  ARG A 131      33.901   2.673   3.169  1.00  4.860          C  
ATOM   2022  CG  ARG A 131      34.721   1.405   3.413  1.00  4.860          C  
ATOM   2023  CD  ARG A 131      34.299   0.672   4.633  1.00  4.860          C  
ATOM   2024  NE  ARG A 131      35.227  -0.380   4.977  1.00  4.860          N  
ATOM   2025  CZ  ARG A 131      34.971  -1.391   5.836  1.00  4.860          C  
ATOM   2026  NH1 ARG A 131      33.793  -1.495   6.431  1.00  4.860          N  
ATOM   2027  NH2 ARG A 131      35.916  -2.291   6.081  1.00  4.860          N  
ATOM   2028  H   ARG A 131      32.375   4.623   2.367  1.00  4.220          H  
ATOM   2029  HA  ARG A 131      32.747   1.806   1.587  1.00  4.140          H  
ATOM   2030 1HB  ARG A 131      34.538   3.368   2.626  1.00  5.830          H  
ATOM   2031 2HB  ARG A 131      33.691   3.117   4.143  1.00  5.830          H  
ATOM   2032 1HG  ARG A 131      34.610   0.734   2.563  1.00  5.830          H  
ATOM   2033 2HG  ARG A 131      35.770   1.671   3.527  1.00  5.830          H  
ATOM   2034 1HD  ARG A 131      34.215   1.357   5.478  1.00  5.830          H  
ATOM   2035 2HD  ARG A 131      33.353   0.211   4.454  1.00  5.830          H  
ATOM   2036  HE  ARG A 131      36.144  -0.348   4.551  1.00  5.830          H  
ATOM   2037 1HH1 ARG A 131      33.036  -0.808   6.250  1.00  5.830          H  
ATOM   2038 2HH1 ARG A 131      33.617  -2.255   7.069  1.00  5.830          H  
ATOM   2039 1HH2 ARG A 131      36.817  -2.216   5.627  1.00  5.830          H  
ATOM   2040 2HH2 ARG A 131      35.739  -3.052   6.720  1.00  5.830          H  
ATOM   2041  N   PRO A 132      30.964   0.802   3.284  1.00  3.500          N  
ATOM   2042  CA  PRO A 132      29.931   0.323   4.183  1.00  3.890          C  
ATOM   2043  C   PRO A 132      30.338   0.530   5.633  1.00  3.890          C  
ATOM   2044  O   PRO A 132      31.449   0.169   6.045  1.00  3.890          O  
ATOM   2045  CB  PRO A 132      29.845  -1.163   3.816  1.00  5.830          C  
ATOM   2046  CG  PRO A 132      30.264  -1.211   2.357  1.00  5.830          C  
ATOM   2047  CD  PRO A 132      31.357  -0.159   2.228  1.00  5.830          C  
ATOM   2048  HA  PRO A 132      28.985   0.849   3.967  1.00  4.670          H  
ATOM   2049 1HB  PRO A 132      30.505  -1.749   4.474  1.00  7.000          H  
ATOM   2050 2HB  PRO A 132      28.821  -1.532   3.985  1.00  7.000          H  
ATOM   2051 1HG  PRO A 132      30.618  -2.222   2.097  1.00  7.000          H  
ATOM   2052 2HG  PRO A 132      29.397  -1.003   1.710  1.00  7.000          H  
ATOM   2053 1HD  PRO A 132      32.348  -0.590   2.417  1.00  7.000          H  
ATOM   2054 2HD  PRO A 132      31.268   0.292   1.225  1.00  7.000          H  
ATOM   2055  N   ASN A 133      29.408   1.050   6.411  1.00  3.890          N  
ATOM   2056  CA  ASN A 133      29.612   1.332   7.816  1.00  3.890          C  
ATOM   2057  C   ASN A 133      29.278   0.196   8.759  1.00  3.890          C  
ATOM   2058  O   ASN A 133      28.455  -0.671   8.457  1.00  3.890          O  
ATOM   2059  CB  ASN A 133      28.818   2.556   8.191  1.00  5.450          C  
ATOM   2060  CG  ASN A 133      29.418   3.809   7.663  1.00  5.450          C  
ATOM   2061  OD1 ASN A 133      30.537   4.155   8.072  1.00  5.450          O  
ATOM   2062  ND2 ASN A 133      28.735   4.490   6.787  1.00  5.450          N  
ATOM   2063  H   ASN A 133      28.508   1.320   5.999  1.00  4.670          H  
ATOM   2064  HA  ASN A 133      30.668   1.558   7.957  1.00  4.670          H  
ATOM   2065 1HB  ASN A 133      27.803   2.462   7.791  1.00  6.540          H  
ATOM   2066 2HB  ASN A 133      28.727   2.612   9.276  1.00  6.540          H  
ATOM   2067 1HD2 ASN A 133      29.102   5.335   6.409  1.00  6.540          H  
ATOM   2068 2HD2 ASN A 133      27.830   4.163   6.471  1.00  6.540          H  
ATOM   2069  N   GLU A 134      29.941   0.202   9.913  1.00  3.890          N  
ATOM   2070  CA  GLU A 134      29.574  -0.695  10.993  1.00  3.890          C  
ATOM   2071  C   GLU A 134      28.227  -0.194  11.464  1.00  3.890          C  
ATOM   2072  O   GLU A 134      28.072   1.014  11.626  1.00  3.890          O  
ATOM   2073  CB  GLU A 134      30.591  -0.655  12.133  1.00  5.450          C  
ATOM   2074  CG  GLU A 134      30.311  -1.645  13.258  1.00  5.450          C  
ATOM   2075  CD  GLU A 134      31.362  -1.624  14.320  1.00  5.450          C  
ATOM   2076  OE1 GLU A 134      32.278  -0.845  14.211  1.00  5.450          O  
ATOM   2077  OE2 GLU A 134      31.258  -2.396  15.241  1.00  5.450          O  
ATOM   2078  H   GLU A 134      30.656   0.902  10.062  1.00  4.670          H  
ATOM   2079  HA  GLU A 134      29.470  -1.712  10.617  1.00  4.670          H  
ATOM   2080 1HB  GLU A 134      31.587  -0.862  11.741  1.00  6.540          H  
ATOM   2081 2HB  GLU A 134      30.608   0.345  12.567  1.00  6.540          H  
ATOM   2082 1HG  GLU A 134      29.353  -1.402  13.719  1.00  6.540          H  
ATOM   2083 2HG  GLU A 134      30.239  -2.648  12.840  1.00  6.540          H  
ATOM   2084  N   PHE A 135      27.271  -1.080  11.711  1.00  3.890          N  
ATOM   2085  CA  PHE A 135      25.964  -0.602  12.135  1.00  3.890          C  
ATOM   2086  C   PHE A 135      25.240  -1.608  13.009  1.00  3.890          C  
ATOM   2087  O   PHE A 135      25.265  -2.809  12.729  1.00  3.890          O  
ATOM   2088  CB  PHE A 135      25.115  -0.296  10.910  1.00  5.450          C  
ATOM   2089  CG  PHE A 135      23.863   0.384  11.232  1.00  5.450          C  
ATOM   2090  CD1 PHE A 135      23.848   1.753  11.307  1.00  5.450          C  
ATOM   2091  CD2 PHE A 135      22.707  -0.314  11.481  1.00  5.450          C  
ATOM   2092  CE1 PHE A 135      22.710   2.411  11.609  1.00  5.450          C  
ATOM   2093  CE2 PHE A 135      21.570   0.353  11.791  1.00  5.450          C  
ATOM   2094  CZ  PHE A 135      21.586   1.711  11.846  1.00  5.450          C  
ATOM   2095  H   PHE A 135      27.441  -2.067  11.577  1.00  4.670          H  
ATOM   2096  HA  PHE A 135      26.098   0.302  12.714  1.00  4.670          H  
ATOM   2097 1HB  PHE A 135      25.680   0.345  10.217  1.00  6.540          H  
ATOM   2098 2HB  PHE A 135      24.882  -1.214  10.380  1.00  6.540          H  
ATOM   2099  HD1 PHE A 135      24.771   2.298  11.110  1.00  6.540          H  
ATOM   2100  HD2 PHE A 135      22.707  -1.407  11.430  1.00  6.540          H  
ATOM   2101  HE1 PHE A 135      22.691   3.490  11.662  1.00  6.540          H  
ATOM   2102  HE2 PHE A 135      20.650  -0.193  11.988  1.00  6.540          H  
ATOM   2103  HZ  PHE A 135      20.690   2.233  12.075  1.00  6.540          H  
ATOM   2104  N   LEU A 136      24.613  -1.131  14.078  1.00  3.890          N  
ATOM   2105  CA  LEU A 136      23.861  -2.005  14.954  1.00  3.890          C  
ATOM   2106  C   LEU A 136      22.380  -1.720  14.821  1.00  3.890          C  
ATOM   2107  O   LEU A 136      21.979  -0.567  14.730  1.00  3.890          O  
ATOM   2108  CB  LEU A 136      24.302  -1.771  16.395  1.00  5.450          C  
ATOM   2109  CG  LEU A 136      25.822  -1.937  16.677  1.00  5.450          C  
ATOM   2110  CD1 LEU A 136      26.090  -1.579  18.123  1.00  5.450          C  
ATOM   2111  CD2 LEU A 136      26.274  -3.366  16.376  1.00  5.450          C  
ATOM   2112  H   LEU A 136      24.615  -0.127  14.271  1.00  4.670          H  
ATOM   2113  HA  LEU A 136      24.028  -3.039  14.667  1.00  4.670          H  
ATOM   2114 1HB  LEU A 136      24.020  -0.754  16.672  1.00  6.540          H  
ATOM   2115 2HB  LEU A 136      23.757  -2.460  17.039  1.00  6.540          H  
ATOM   2116  HG  LEU A 136      26.386  -1.246  16.049  1.00  6.540          H  
ATOM   2117 1HD1 LEU A 136      27.157  -1.672  18.328  1.00  6.540          H  
ATOM   2118 2HD1 LEU A 136      25.775  -0.552  18.308  1.00  6.540          H  
ATOM   2119 3HD1 LEU A 136      25.536  -2.251  18.777  1.00  6.540          H  
ATOM   2120 1HD2 LEU A 136      27.341  -3.455  16.583  1.00  6.540          H  
ATOM   2121 2HD2 LEU A 136      25.724  -4.067  17.004  1.00  6.540          H  
ATOM   2122 3HD2 LEU A 136      26.101  -3.606  15.329  1.00  6.540          H  
ATOM   2123  N   LYS A 137      21.549  -2.750  14.922  1.00  3.890          N  
ATOM   2124  CA  LYS A 137      20.110  -2.522  14.867  1.00  3.890          C  
ATOM   2125  C   LYS A 137      19.709  -1.462  15.874  1.00  3.890          C  
ATOM   2126  O   LYS A 137      20.036  -1.548  17.062  1.00  3.890          O  
ATOM   2127  CB  LYS A 137      19.320  -3.806  15.148  1.00  5.450          C  
ATOM   2128  CG  LYS A 137      17.785  -3.636  15.053  1.00  5.450          C  
ATOM   2129  CD  LYS A 137      17.046  -4.951  15.273  1.00  5.450          C  
ATOM   2130  CE  LYS A 137      15.531  -4.758  15.182  1.00  5.450          C  
ATOM   2131  NZ  LYS A 137      14.792  -6.049  15.351  1.00  5.450          N  
ATOM   2132  H   LYS A 137      21.919  -3.687  15.009  1.00  4.670          H  
ATOM   2133  HA  LYS A 137      19.852  -2.157  13.872  1.00  4.670          H  
ATOM   2134 1HB  LYS A 137      19.616  -4.578  14.438  1.00  6.540          H  
ATOM   2135 2HB  LYS A 137      19.556  -4.168  16.149  1.00  6.540          H  
ATOM   2136 1HG  LYS A 137      17.444  -2.932  15.804  1.00  6.540          H  
ATOM   2137 2HG  LYS A 137      17.524  -3.239  14.070  1.00  6.540          H  
ATOM   2138 1HD  LYS A 137      17.361  -5.680  14.525  1.00  6.540          H  
ATOM   2139 2HD  LYS A 137      17.293  -5.337  16.263  1.00  6.540          H  
ATOM   2140 1HE  LYS A 137      15.215  -4.065  15.963  1.00  6.540          H  
ATOM   2141 2HE  LYS A 137      15.282  -4.330  14.210  1.00  6.540          H  
ATOM   2142 1HZ  LYS A 137      13.798  -5.879  15.286  1.00  6.540          H  
ATOM   2143 2HZ  LYS A 137      15.070  -6.695  14.624  1.00  6.540          H  
ATOM   2144 3HZ  LYS A 137      15.005  -6.450  16.253  1.00  6.540          H  
ATOM   2145  N   LEU A 138      18.918  -0.492  15.430  1.00  3.890          N  
ATOM   2146  CA  LEU A 138      18.462   0.578  16.303  1.00  3.890          C  
ATOM   2147  C   LEU A 138      17.210   0.104  17.032  1.00  3.830          C  
ATOM   2148  O   LEU A 138      16.125   0.687  16.921  1.00  3.890          O  
ATOM   2149  CB  LEU A 138      18.178   1.816  15.456  1.00  5.450          C  
ATOM   2150  CG  LEU A 138      19.359   2.315  14.574  1.00  5.450          C  
ATOM   2151  CD1 LEU A 138      18.883   3.537  13.780  1.00  5.450          C  
ATOM   2152  CD2 LEU A 138      20.616   2.626  15.410  1.00  5.450          C  
ATOM   2153  H   LEU A 138      18.664  -0.483  14.453  1.00  4.670          H  
ATOM   2154  HA  LEU A 138      19.229   0.792  17.045  1.00  4.670          H  
ATOM   2155 1HB  LEU A 138      17.355   1.586  14.784  1.00  6.540          H  
ATOM   2156 2HB  LEU A 138      17.866   2.632  16.104  1.00  6.540          H  
ATOM   2157  HG  LEU A 138      19.611   1.539  13.872  1.00  6.540          H  
ATOM   2158 1HD1 LEU A 138      19.672   3.894  13.127  1.00  6.540          H  
ATOM   2159 2HD1 LEU A 138      18.024   3.251  13.183  1.00  6.540          H  
ATOM   2160 3HD1 LEU A 138      18.601   4.331  14.469  1.00  6.540          H  
ATOM   2161 1HD2 LEU A 138      21.419   2.958  14.747  1.00  6.540          H  
ATOM   2162 2HD2 LEU A 138      20.397   3.410  16.131  1.00  6.540          H  
ATOM   2163 3HD2 LEU A 138      20.952   1.729  15.934  1.00  6.540          H  
ATOM   2164  N   VAL A 139      17.416  -0.942  17.822  1.00  3.580          N  
ATOM   2165  CA  VAL A 139      16.398  -1.711  18.514  1.00  3.600          C  
ATOM   2166  C   VAL A 139      15.561  -0.906  19.482  1.00  3.660          C  
ATOM   2167  O   VAL A 139      14.392  -1.213  19.691  1.00  3.890          O  
ATOM   2168  CB  VAL A 139      17.055  -2.916  19.223  1.00  5.030          C  
ATOM   2169  CG1 VAL A 139      17.885  -2.469  20.429  1.00  5.030          C  
ATOM   2170  CG2 VAL A 139      15.980  -3.911  19.640  1.00  5.030          C  
ATOM   2171  H   VAL A 139      18.391  -1.256  17.858  1.00  4.300          H  
ATOM   2172  HA  VAL A 139      15.734  -2.122  17.757  1.00  4.320          H  
ATOM   2173  HB  VAL A 139      17.742  -3.393  18.520  1.00  6.040          H  
ATOM   2174 1HG1 VAL A 139      18.357  -3.339  20.880  1.00  6.040          H  
ATOM   2175 2HG1 VAL A 139      18.656  -1.772  20.104  1.00  6.040          H  
ATOM   2176 3HG1 VAL A 139      17.254  -1.994  21.171  1.00  6.040          H  
ATOM   2177 1HG2 VAL A 139      16.449  -4.773  20.109  1.00  6.040          H  
ATOM   2178 2HG2 VAL A 139      15.292  -3.452  20.351  1.00  6.040          H  
ATOM   2179 3HG2 VAL A 139      15.425  -4.235  18.762  1.00  6.040          H  
ATOM   2180  N   ASN A 140      16.124   0.162  20.034  1.00  3.870          N  
ATOM   2181  CA  ASN A 140      15.394   0.964  20.992  1.00  3.890          C  
ATOM   2182  C   ASN A 140      14.521   2.030  20.336  1.00  3.890          C  
ATOM   2183  O   ASN A 140      13.905   2.838  21.034  1.00  3.890          O  
ATOM   2184  CB  ASN A 140      16.373   1.588  21.960  1.00  5.440          C  
ATOM   2185  CG  ASN A 140      17.006   0.554  22.853  1.00  5.440          C  
ATOM   2186  OD1 ASN A 140      16.381  -0.446  23.225  1.00  5.440          O  
ATOM   2187  ND2 ASN A 140      18.247   0.771  23.197  1.00  5.440          N  
ATOM   2188  H   ASN A 140      17.093   0.374  19.839  1.00  4.640          H  
ATOM   2189  HA  ASN A 140      14.728   0.304  21.548  1.00  4.670          H  
ATOM   2190 1HB  ASN A 140      17.152   2.110  21.405  1.00  6.530          H  
ATOM   2191 2HB  ASN A 140      15.859   2.323  22.578  1.00  6.530          H  
ATOM   2192 1HD2 ASN A 140      18.723   0.117  23.787  1.00  6.530          H  
ATOM   2193 2HD2 ASN A 140      18.723   1.590  22.877  1.00  6.530          H  
ATOM   2194  N   ASN A 141      14.513   2.065  18.999  1.00  3.890          N  
ATOM   2195  CA  ASN A 141      13.683   2.986  18.243  1.00  3.890          C  
ATOM   2196  C   ASN A 141      12.750   2.165  17.362  1.00  3.500          C  
ATOM   2197  O   ASN A 141      11.578   2.511  17.166  1.00  3.890          O  
ATOM   2198  CB  ASN A 141      14.543   3.922  17.436  1.00  5.450          C  
ATOM   2199  CG  ASN A 141      15.355   4.826  18.299  1.00  5.450          C  
ATOM   2200  OD1 ASN A 141      14.816   5.724  18.963  1.00  5.450          O  
ATOM   2201  ND2 ASN A 141      16.643   4.617  18.311  1.00  5.450          N  
ATOM   2202  H   ASN A 141      15.083   1.401  18.475  1.00  4.670          H  
ATOM   2203  HA  ASN A 141      13.068   3.566  18.931  1.00  4.670          H  
ATOM   2204 1HB  ASN A 141      15.226   3.329  16.830  1.00  6.540          H  
ATOM   2205 2HB  ASN A 141      13.931   4.514  16.758  1.00  6.540          H  
ATOM   2206 1HD2 ASN A 141      17.235   5.192  18.870  1.00  6.540          H  
ATOM   2207 2HD2 ASN A 141      17.032   3.881  17.761  1.00  6.540          H  
ATOM   2208  N   ALA A 142      13.274   1.015  16.906  1.00  3.190          N  
ATOM   2209  CA  ALA A 142      12.618   0.058  16.002  1.00  3.320          C  
ATOM   2210  C   ALA A 142      11.372  -0.531  16.647  1.00  3.350          C  
ATOM   2211  O   ALA A 142      10.485  -1.053  15.980  1.00  3.530          O  
ATOM   2212  CB  ALA A 142      13.587  -1.048  15.617  1.00  4.600          C  
ATOM   2213  H   ALA A 142      14.250   0.823  17.143  1.00  3.830          H  
ATOM   2214  HA  ALA A 142      12.313   0.589  15.099  1.00  3.980          H  
ATOM   2215 1HB  ALA A 142      13.097  -1.733  14.927  1.00  5.520          H  
ATOM   2216 2HB  ALA A 142      14.466  -0.613  15.137  1.00  5.520          H  
ATOM   2217 3HB  ALA A 142      13.884  -1.578  16.509  1.00  5.520          H  
ATOM   2218  N   LYS A 143      11.318  -0.430  17.967  1.00  3.730          N  
ATOM   2219  CA  LYS A 143      10.229  -0.885  18.818  1.00  3.890          C  
ATOM   2220  C   LYS A 143       8.904  -0.167  18.510  1.00  3.890          C  
ATOM   2221  O   LYS A 143       7.838  -0.630  18.919  1.00  3.890          O  
ATOM   2222  CB  LYS A 143      10.586  -0.640  20.288  1.00  5.380          C  
ATOM   2223  CG  LYS A 143      10.601   0.851  20.685  1.00  5.380          C  
ATOM   2224  CD  LYS A 143      11.016   1.066  22.125  1.00  5.380          C  
ATOM   2225  CE  LYS A 143      10.894   2.539  22.498  1.00  5.380          C  
ATOM   2226  NZ  LYS A 143      11.368   2.808  23.880  1.00  5.380          N  
ATOM   2227  H   LYS A 143      12.122  -0.003  18.406  1.00  4.480          H  
ATOM   2228  HA  LYS A 143      10.085  -1.952  18.651  1.00  4.670          H  
ATOM   2229 1HB  LYS A 143       9.877  -1.161  20.930  1.00  6.460          H  
ATOM   2230 2HB  LYS A 143      11.581  -1.046  20.490  1.00  6.460          H  
ATOM   2231 1HG  LYS A 143      11.292   1.394  20.038  1.00  6.460          H  
ATOM   2232 2HG  LYS A 143       9.608   1.277  20.561  1.00  6.460          H  
ATOM   2233 1HD  LYS A 143      10.385   0.470  22.783  1.00  6.460          H  
ATOM   2234 2HD  LYS A 143      12.055   0.755  22.254  1.00  6.460          H  
ATOM   2235 1HE  LYS A 143      11.478   3.134  21.799  1.00  6.460          H  
ATOM   2236 2HE  LYS A 143       9.848   2.835  22.422  1.00  6.460          H  
ATOM   2237 1HZ  LYS A 143      11.267   3.792  24.082  1.00  6.460          H  
ATOM   2238 2HZ  LYS A 143      10.825   2.272  24.537  1.00  6.460          H  
ATOM   2239 3HZ  LYS A 143      12.343   2.550  23.956  1.00  6.460          H  
ATOM   2240  N   THR A 144       8.984   0.989  17.842  1.00  3.840          N  
ATOM   2241  CA  THR A 144       7.830   1.815  17.508  1.00  3.890          C  
ATOM   2242  C   THR A 144       6.783   1.017  16.746  1.00  3.520          C  
ATOM   2243  O   THR A 144       7.096   0.270  15.818  1.00  3.450          O  
ATOM   2244  CB  THR A 144       8.252   3.049  16.669  1.00  5.430          C  
ATOM   2245  OG1 THR A 144       9.209   3.833  17.409  1.00  5.430          O  
ATOM   2246  CG2 THR A 144       7.027   3.931  16.354  1.00  5.430          C  
ATOM   2247  H   THR A 144       9.903   1.316  17.541  1.00  4.610          H  
ATOM   2248  HA  THR A 144       7.376   2.167  18.434  1.00  4.670          H  
ATOM   2249  HB  THR A 144       8.713   2.716  15.737  1.00  6.510          H  
ATOM   2250  HG1 THR A 144      10.080   3.375  17.402  1.00  6.510          H  
ATOM   2251 1HG2 THR A 144       7.350   4.792  15.775  1.00  6.510          H  
ATOM   2252 2HG2 THR A 144       6.294   3.375  15.775  1.00  6.510          H  
ATOM   2253 3HG2 THR A 144       6.572   4.269  17.285  1.00  6.510          H  
ATOM   2254  N   GLN A 145       5.524   1.177  17.146  1.00  3.360          N  
ATOM   2255  CA  GLN A 145       4.432   0.463  16.510  1.00  3.050          C  
ATOM   2256  C   GLN A 145       4.540   0.596  15.006  1.00  2.450          C  
ATOM   2257  O   GLN A 145       4.747   1.696  14.493  1.00  2.840          O  
ATOM   2258  CB  GLN A 145       3.077   1.014  16.967  1.00  4.390          C  
ATOM   2259  CG  GLN A 145       2.782   0.839  18.455  1.00  4.390          C  
ATOM   2260  CD  GLN A 145       3.299   1.999  19.299  1.00  4.390          C  
ATOM   2261  OE1 GLN A 145       4.229   2.713  18.894  1.00  4.390          O  
ATOM   2262  NE2 GLN A 145       2.705   2.192  20.467  1.00  4.390          N  
ATOM   2263  H   GLN A 145       5.329   1.820  17.911  1.00  4.030          H  
ATOM   2264  HA  GLN A 145       4.503  -0.592  16.770  1.00  3.660          H  
ATOM   2265 1HB  GLN A 145       3.023   2.075  16.733  1.00  5.270          H  
ATOM   2266 2HB  GLN A 145       2.284   0.519  16.405  1.00  5.270          H  
ATOM   2267 1HG  GLN A 145       1.705   0.767  18.596  1.00  5.270          H  
ATOM   2268 2HG  GLN A 145       3.268  -0.074  18.803  1.00  5.270          H  
ATOM   2269 1HE2 GLN A 145       3.003   2.938  21.064  1.00  5.270          H  
ATOM   2270 2HE2 GLN A 145       1.959   1.591  20.756  1.00  5.270          H  
ATOM   2271  N   ILE A 146       4.371  -0.533  14.323  1.00  2.100          N  
ATOM   2272  CA  ILE A 146       4.468  -0.627  12.873  1.00  2.140          C  
ATOM   2273  C   ILE A 146       3.447   0.288  12.215  1.00  1.760          C  
ATOM   2274  O   ILE A 146       2.307   0.390  12.672  1.00  2.390          O  
ATOM   2275  CB  ILE A 146       4.267  -2.105  12.424  1.00  2.980          C  
ATOM   2276  CG1 ILE A 146       4.699  -2.293  10.934  1.00  2.980          C  
ATOM   2277  CG2 ILE A 146       2.786  -2.530  12.621  1.00  2.980          C  
ATOM   2278  CD1 ILE A 146       4.839  -3.739  10.472  1.00  2.980          C  
ATOM   2279  H   ILE A 146       4.206  -1.373  14.854  1.00  2.520          H  
ATOM   2280  HA  ILE A 146       5.465  -0.299  12.568  1.00  2.570          H  
ATOM   2281  HB  ILE A 146       4.904  -2.741  13.034  1.00  3.580          H  
ATOM   2282 1HG1 ILE A 146       3.976  -1.830  10.293  1.00  3.580          H  
ATOM   2283 2HG1 ILE A 146       5.663  -1.799  10.788  1.00  3.580          H  
ATOM   2284 1HG2 ILE A 146       2.654  -3.568  12.341  1.00  3.580          H  
ATOM   2285 2HG2 ILE A 146       2.506  -2.408  13.662  1.00  3.580          H  
ATOM   2286 3HG2 ILE A 146       2.124  -1.927  12.002  1.00  3.580          H  
ATOM   2287 1HD1 ILE A 146       5.148  -3.748   9.424  1.00  3.580          H  
ATOM   2288 2HD1 ILE A 146       5.591  -4.247  11.077  1.00  3.580          H  
ATOM   2289 3HD1 ILE A 146       3.889  -4.258  10.561  1.00  3.580          H  
ATOM   2290  N   LYS A 147       3.854   0.943  11.130  1.00  1.330          N  
ATOM   2291  CA  LYS A 147       2.987   1.869  10.406  1.00  1.500          C  
ATOM   2292  C   LYS A 147       2.552   1.270   9.070  1.00  1.220          C  
ATOM   2293  O   LYS A 147       2.424   1.961   8.052  1.00  1.270          O  
ATOM   2294  CB  LYS A 147       3.664   3.222  10.212  1.00  2.030          C  
ATOM   2295  CG  LYS A 147       4.088   3.916  11.535  1.00  2.030          C  
ATOM   2296  CD  LYS A 147       2.902   4.322  12.441  1.00  2.030          C  
ATOM   2297  CE  LYS A 147       3.417   5.019  13.705  1.00  2.030          C  
ATOM   2298  NZ  LYS A 147       2.319   5.431  14.633  1.00  2.030          N  
ATOM   2299  H   LYS A 147       4.824   0.808  10.807  1.00  1.600          H  
ATOM   2300  HA  LYS A 147       2.102   2.026  10.999  1.00  1.800          H  
ATOM   2301 1HB  LYS A 147       4.548   3.103   9.591  1.00  2.440          H  
ATOM   2302 2HB  LYS A 147       2.981   3.895   9.689  1.00  2.440          H  
ATOM   2303 1HG  LYS A 147       4.734   3.232  12.095  1.00  2.440          H  
ATOM   2304 2HG  LYS A 147       4.668   4.802  11.293  1.00  2.440          H  
ATOM   2305 1HD  LYS A 147       2.217   4.984  11.900  1.00  2.440          H  
ATOM   2306 2HD  LYS A 147       2.358   3.435  12.758  1.00  2.440          H  
ATOM   2307 1HE  LYS A 147       4.072   4.321  14.230  1.00  2.440          H  
ATOM   2308 2HE  LYS A 147       3.992   5.900  13.424  1.00  2.440          H  
ATOM   2309 1HZ  LYS A 147       2.725   5.860  15.447  1.00  2.440          H  
ATOM   2310 2HZ  LYS A 147       1.683   6.117  14.183  1.00  2.440          H  
ATOM   2311 3HZ  LYS A 147       1.789   4.622  14.912  1.00  2.440          H  
ATOM   2312  N   GLU A 148       2.378  -0.037   9.086  1.00  1.190          N  
ATOM   2313  CA  GLU A 148       1.935  -0.810   7.947  1.00  1.070          C  
ATOM   2314  C   GLU A 148       1.060  -1.963   8.416  1.00  1.170          C  
ATOM   2315  O   GLU A 148       1.407  -2.707   9.332  1.00  1.490          O  
ATOM   2316  CB  GLU A 148       3.129  -1.328   7.132  1.00  1.550          C  
ATOM   2317  CG  GLU A 148       2.740  -2.083   5.859  1.00  1.550          C  
ATOM   2318  CD  GLU A 148       3.920  -2.482   5.004  1.00  1.550          C  
ATOM   2319  OE1 GLU A 148       4.818  -3.116   5.503  1.00  1.550          O  
ATOM   2320  OE2 GLU A 148       3.933  -2.142   3.842  1.00  1.550          O  
ATOM   2321  H   GLU A 148       2.520  -0.500   9.974  1.00  1.430          H  
ATOM   2322  HA  GLU A 148       1.332  -0.176   7.302  1.00  1.280          H  
ATOM   2323 1HB  GLU A 148       3.763  -0.489   6.847  1.00  1.860          H  
ATOM   2324 2HB  GLU A 148       3.726  -1.996   7.749  1.00  1.860          H  
ATOM   2325 1HG  GLU A 148       2.203  -2.984   6.149  1.00  1.860          H  
ATOM   2326 2HG  GLU A 148       2.059  -1.468   5.269  1.00  1.860          H  
ATOM   2327  N   CYS A 149      -0.080  -2.084   7.762  1.00  0.950          N  
ATOM   2328  CA  CYS A 149      -1.106  -3.093   7.980  1.00  1.020          C  
ATOM   2329  C   CYS A 149      -1.083  -4.144   6.878  1.00  0.960          C  
ATOM   2330  O   CYS A 149      -0.984  -3.798   5.699  1.00  0.910          O  
ATOM   2331  CB  CYS A 149      -2.482  -2.421   8.000  1.00  1.400          C  
ATOM   2332  SG  CYS A 149      -3.882  -3.535   8.231  1.00  1.400          S  
ATOM   2333  H   CYS A 149      -0.247  -1.412   7.017  1.00  1.140          H  
ATOM   2334  HA  CYS A 149      -0.926  -3.584   8.938  1.00  1.220          H  
ATOM   2335 1HB  CYS A 149      -2.504  -1.700   8.802  1.00  1.680          H  
ATOM   2336 2HB  CYS A 149      -2.628  -1.875   7.063  1.00  1.680          H  
ATOM   2337  HG  CYS A 149      -3.449  -4.528   7.393  1.00  1.680          H  
ATOM   2338  N   SER A 150      -1.182  -5.421   7.234  1.00  1.040          N  
ATOM   2339  CA  SER A 150      -1.242  -6.452   6.203  1.00  1.060          C  
ATOM   2340  C   SER A 150      -2.625  -6.459   5.568  1.00  0.970          C  
ATOM   2341  O   SER A 150      -3.570  -5.880   6.127  1.00  0.890          O  
ATOM   2342  CB  SER A 150      -0.956  -7.808   6.789  1.00  1.480          C  
ATOM   2343  OG  SER A 150      -1.989  -8.173   7.637  1.00  1.480          O  
ATOM   2344  H   SER A 150      -1.234  -5.696   8.227  1.00  1.250          H  
ATOM   2345  HA  SER A 150      -0.503  -6.235   5.441  1.00  1.270          H  
ATOM   2346 1HB  SER A 150      -0.858  -8.540   5.991  1.00  1.770          H  
ATOM   2347 2HB  SER A 150      -0.020  -7.786   7.341  1.00  1.770          H  
ATOM   2348  HG  SER A 150      -1.816  -7.668   8.470  1.00  1.770          H  
ATOM   2349  N   THR A 151      -2.771  -7.146   4.430  1.00  1.050          N  
ATOM   2350  CA  THR A 151      -4.068  -7.262   3.780  1.00  1.060          C  
ATOM   2351  C   THR A 151      -5.039  -8.091   4.598  1.00  1.020          C  
ATOM   2352  O   THR A 151      -6.223  -7.766   4.666  1.00  0.970          O  
ATOM   2353  CB  THR A 151      -3.915  -7.905   2.400  1.00  1.480          C  
ATOM   2354  OG1 THR A 151      -3.256  -9.179   2.558  1.00  1.480          O  
ATOM   2355  CG2 THR A 151      -3.123  -7.013   1.477  1.00  1.480          C  
ATOM   2356  H   THR A 151      -1.975  -7.602   4.003  1.00  1.260          H  
ATOM   2357  HA  THR A 151      -4.485  -6.261   3.661  1.00  1.270          H  
ATOM   2358  HB  THR A 151      -4.892  -8.067   1.974  1.00  1.780          H  
ATOM   2359  HG1 THR A 151      -3.392  -9.716   1.767  1.00  1.780          H  
ATOM   2360 1HG2 THR A 151      -3.034  -7.489   0.514  1.00  1.780          H  
ATOM   2361 2HG2 THR A 151      -3.628  -6.053   1.360  1.00  1.780          H  
ATOM   2362 3HG2 THR A 151      -2.135  -6.850   1.891  1.00  1.780          H  
ATOM   2363  N   THR A 152      -4.540  -9.135   5.258  1.00  1.080          N  
ATOM   2364  CA  THR A 152      -5.388  -9.979   6.087  1.00  1.070          C  
ATOM   2365  C   THR A 152      -5.904  -9.177   7.267  1.00  0.950          C  
ATOM   2366  O   THR A 152      -7.080  -9.283   7.628  1.00  0.920          O  
ATOM   2367  CB  THR A 152      -4.672 -11.257   6.553  1.00  1.500          C  
ATOM   2368  OG1 THR A 152      -4.307 -12.050   5.398  1.00  1.500          O  
ATOM   2369  CG2 THR A 152      -5.621 -12.071   7.440  1.00  1.500          C  
ATOM   2370  H   THR A 152      -3.559  -9.353   5.149  1.00  1.300          H  
ATOM   2371  HA  THR A 152      -6.250 -10.287   5.499  1.00  1.280          H  
ATOM   2372  HB  THR A 152      -3.772 -10.994   7.109  1.00  1.800          H  
ATOM   2373  HG1 THR A 152      -3.686 -12.741   5.664  1.00  1.800          H  
ATOM   2374 1HG2 THR A 152      -5.121 -12.982   7.760  1.00  1.800          H  
ATOM   2375 2HG2 THR A 152      -5.908 -11.497   8.319  1.00  1.800          H  
ATOM   2376 3HG2 THR A 152      -6.517 -12.328   6.871  1.00  1.800          H  
ATOM   2377  N   GLU A 153      -5.027  -8.402   7.907  1.00  0.940          N  
ATOM   2378  CA  GLU A 153      -5.466  -7.590   9.029  1.00  0.930          C  
ATOM   2379  C   GLU A 153      -6.508  -6.570   8.591  1.00  0.830          C  
ATOM   2380  O   GLU A 153      -7.503  -6.369   9.292  1.00  0.850          O  
ATOM   2381  CB  GLU A 153      -4.279  -6.903   9.677  1.00  1.310          C  
ATOM   2382  CG  GLU A 153      -3.374  -7.823  10.476  1.00  1.310          C  
ATOM   2383  CD  GLU A 153      -2.084  -7.167  10.828  1.00  1.310          C  
ATOM   2384  OE1 GLU A 153      -1.490  -6.590   9.929  1.00  1.310          O  
ATOM   2385  OE2 GLU A 153      -1.681  -7.225  11.962  1.00  1.310          O  
ATOM   2386  H   GLU A 153      -4.051  -8.372   7.607  1.00  1.130          H  
ATOM   2387  HA  GLU A 153      -5.926  -8.249   9.766  1.00  1.120          H  
ATOM   2388 1HB  GLU A 153      -3.676  -6.443   8.900  1.00  1.570          H  
ATOM   2389 2HB  GLU A 153      -4.628  -6.108  10.335  1.00  1.570          H  
ATOM   2390 1HG  GLU A 153      -3.888  -8.102  11.394  1.00  1.570          H  
ATOM   2391 2HG  GLU A 153      -3.188  -8.733   9.908  1.00  1.570          H  
ATOM   2392  N   LEU A 154      -6.318  -5.952   7.416  1.00  0.780          N  
ATOM   2393  CA  LEU A 154      -7.308  -4.999   6.955  1.00  0.760          C  
ATOM   2394  C   LEU A 154      -8.614  -5.727   6.695  1.00  0.760          C  
ATOM   2395  O   LEU A 154      -9.674  -5.248   7.082  1.00  0.820          O  
ATOM   2396  CB  LEU A 154      -6.852  -4.211   5.734  1.00  1.070          C  
ATOM   2397  CG  LEU A 154      -7.904  -3.193   5.169  1.00  1.070          C  
ATOM   2398  CD1 LEU A 154      -8.269  -2.144   6.237  1.00  1.070          C  
ATOM   2399  CD2 LEU A 154      -7.336  -2.525   3.973  1.00  1.070          C  
ATOM   2400  H   LEU A 154      -5.461  -6.115   6.881  1.00  0.940          H  
ATOM   2401  HA  LEU A 154      -7.457  -4.290   7.761  1.00  0.910          H  
ATOM   2402 1HB  LEU A 154      -5.979  -3.633   6.023  1.00  1.290          H  
ATOM   2403 2HB  LEU A 154      -6.534  -4.890   4.973  1.00  1.290          H  
ATOM   2404  HG  LEU A 154      -8.813  -3.721   4.886  1.00  1.290          H  
ATOM   2405 1HD1 LEU A 154      -8.984  -1.466   5.822  1.00  1.290          H  
ATOM   2406 2HD1 LEU A 154      -8.707  -2.607   7.110  1.00  1.290          H  
ATOM   2407 3HD1 LEU A 154      -7.379  -1.600   6.526  1.00  1.290          H  
ATOM   2408 1HD2 LEU A 154      -8.056  -1.814   3.572  1.00  1.290          H  
ATOM   2409 2HD2 LEU A 154      -6.446  -2.013   4.284  1.00  1.290          H  
ATOM   2410 3HD2 LEU A 154      -7.088  -3.260   3.212  1.00  1.290          H  
ATOM   2411  N   TYR A 155      -8.554  -6.902   6.075  1.00  0.810          N  
ATOM   2412  CA  TYR A 155      -9.739  -7.702   5.812  1.00  0.900          C  
ATOM   2413  C   TYR A 155     -10.540  -7.910   7.100  1.00  0.930          C  
ATOM   2414  O   TYR A 155     -11.757  -7.675   7.149  1.00  1.020          O  
ATOM   2415  CB  TYR A 155      -9.331  -9.006   5.150  1.00  1.220          C  
ATOM   2416  CG  TYR A 155     -10.403  -9.967   4.995  1.00  1.220          C  
ATOM   2417  CD1 TYR A 155     -11.347  -9.785   4.030  1.00  1.220          C  
ATOM   2418  CD2 TYR A 155     -10.431 -11.075   5.815  1.00  1.220          C  
ATOM   2419  CE1 TYR A 155     -12.348 -10.715   3.874  1.00  1.220          C  
ATOM   2420  CE2 TYR A 155     -11.423 -12.005   5.664  1.00  1.220          C  
ATOM   2421  CZ  TYR A 155     -12.382 -11.828   4.694  1.00  1.220          C  
ATOM   2422  OH  TYR A 155     -13.381 -12.762   4.534  1.00  1.220          O  
ATOM   2423  H   TYR A 155      -7.653  -7.251   5.741  1.00  0.970          H  
ATOM   2424  HA  TYR A 155     -10.366  -7.176   5.114  1.00  1.080          H  
ATOM   2425 1HB  TYR A 155      -8.927  -8.785   4.166  1.00  1.470          H  
ATOM   2426 2HB  TYR A 155      -8.547  -9.474   5.710  1.00  1.470          H  
ATOM   2427  HD1 TYR A 155     -11.295  -8.912   3.402  1.00  1.470          H  
ATOM   2428  HD2 TYR A 155      -9.663 -11.209   6.581  1.00  1.470          H  
ATOM   2429  HE1 TYR A 155     -13.108 -10.586   3.117  1.00  1.470          H  
ATOM   2430  HE2 TYR A 155     -11.450 -12.883   6.309  1.00  1.470          H  
ATOM   2431  HH  TYR A 155     -13.270 -13.465   5.178  1.00  1.470          H  
ATOM   2432  N   ASN A 156      -9.852  -8.325   8.155  1.00  0.920          N  
ATOM   2433  CA  ASN A 156     -10.508  -8.530   9.429  1.00  1.000          C  
ATOM   2434  C   ASN A 156     -11.108  -7.223   9.979  1.00  1.000          C  
ATOM   2435  O   ASN A 156     -12.156  -7.255  10.622  1.00  1.110          O  
ATOM   2436  CB  ASN A 156      -9.527  -9.149  10.395  1.00  1.370          C  
ATOM   2437  CG  ASN A 156      -9.257 -10.597  10.064  1.00  1.370          C  
ATOM   2438  OD1 ASN A 156     -10.085 -11.276   9.444  1.00  1.370          O  
ATOM   2439  ND2 ASN A 156      -8.111 -11.080  10.461  1.00  1.370          N  
ATOM   2440  H   ASN A 156      -8.853  -8.532   8.050  1.00  1.100          H  
ATOM   2441  HA  ASN A 156     -11.336  -9.223   9.278  1.00  1.200          H  
ATOM   2442 1HB  ASN A 156      -8.584  -8.599  10.348  1.00  1.640          H  
ATOM   2443 2HB  ASN A 156      -9.906  -9.072  11.413  1.00  1.640          H  
ATOM   2444 1HD2 ASN A 156      -7.877 -12.031  10.265  1.00  1.640          H  
ATOM   2445 2HD2 ASN A 156      -7.467 -10.500  10.958  1.00  1.640          H  
ATOM   2446  N   LYS A 157     -10.469  -6.071   9.703  1.00  0.920          N  
ATOM   2447  CA  LYS A 157     -10.966  -4.761  10.138  1.00  0.980          C  
ATOM   2448  C   LYS A 157     -12.189  -4.283   9.336  1.00  1.020          C  
ATOM   2449  O   LYS A 157     -13.194  -3.867   9.912  1.00  1.190          O  
ATOM   2450  CB  LYS A 157      -9.837  -3.714  10.041  1.00  1.350          C  
ATOM   2451  CG  LYS A 157      -8.736  -3.780  11.113  1.00  1.350          C  
ATOM   2452  CD  LYS A 157      -9.255  -3.250  12.460  1.00  1.350          C  
ATOM   2453  CE  LYS A 157      -8.173  -3.166  13.541  1.00  1.350          C  
ATOM   2454  NZ  LYS A 157      -7.724  -4.521  14.034  1.00  1.350          N  
ATOM   2455  H   LYS A 157      -9.578  -6.118   9.201  1.00  1.100          H  
ATOM   2456  HA  LYS A 157     -11.281  -4.850  11.175  1.00  1.180          H  
ATOM   2457 1HB  LYS A 157      -9.337  -3.844   9.103  1.00  1.620          H  
ATOM   2458 2HB  LYS A 157     -10.236  -2.738  10.020  1.00  1.620          H  
ATOM   2459 1HG  LYS A 157      -8.416  -4.816  11.227  1.00  1.620          H  
ATOM   2460 2HG  LYS A 157      -7.879  -3.182  10.790  1.00  1.620          H  
ATOM   2461 1HD  LYS A 157      -9.668  -2.251  12.320  1.00  1.620          H  
ATOM   2462 2HD  LYS A 157     -10.039  -3.892  12.820  1.00  1.620          H  
ATOM   2463 1HE  LYS A 157      -7.312  -2.635  13.138  1.00  1.620          H  
ATOM   2464 2HE  LYS A 157      -8.573  -2.600  14.384  1.00  1.620          H  
ATOM   2465 1HZ  LYS A 157      -7.024  -4.394  14.743  1.00  1.620          H  
ATOM   2466 2HZ  LYS A 157      -8.519  -5.063  14.446  1.00  1.620          H  
ATOM   2467 3HZ  LYS A 157      -7.336  -5.052  13.277  1.00  1.620          H  
ATOM   2468  N   ILE A 158     -12.182  -4.440   8.010  1.00  0.950          N  
ATOM   2469  CA  ILE A 158     -13.330  -3.963   7.225  1.00  1.070          C  
ATOM   2470  C   ILE A 158     -14.615  -4.704   7.590  1.00  1.090          C  
ATOM   2471  O   ILE A 158     -15.706  -4.143   7.480  1.00  1.230          O  
ATOM   2472  CB  ILE A 158     -13.086  -4.034   5.691  1.00  1.450          C  
ATOM   2473  CG1 ILE A 158     -12.848  -5.497   5.263  1.00  1.450          C  
ATOM   2474  CG2 ILE A 158     -11.876  -3.126   5.325  1.00  1.450          C  
ATOM   2475  CD1 ILE A 158     -12.870  -5.789   3.809  1.00  1.450          C  
ATOM   2476  H   ILE A 158     -11.347  -4.826   7.575  1.00  1.140          H  
ATOM   2477  HA  ILE A 158     -13.487  -2.918   7.461  1.00  1.280          H  
ATOM   2478  HB  ILE A 158     -13.967  -3.679   5.163  1.00  1.740          H  
ATOM   2479 1HG1 ILE A 158     -11.893  -5.745   5.634  1.00  1.740          H  
ATOM   2480 2HG1 ILE A 158     -13.568  -6.144   5.701  1.00  1.740          H  
ATOM   2481 1HG2 ILE A 158     -11.688  -3.143   4.256  1.00  1.740          H  
ATOM   2482 2HG2 ILE A 158     -12.092  -2.101   5.627  1.00  1.740          H  
ATOM   2483 3HG2 ILE A 158     -10.999  -3.474   5.848  1.00  1.740          H  
ATOM   2484 1HD1 ILE A 158     -12.650  -6.839   3.654  1.00  1.740          H  
ATOM   2485 2HD1 ILE A 158     -13.840  -5.579   3.428  1.00  1.740          H  
ATOM   2486 3HD1 ILE A 158     -12.148  -5.188   3.308  1.00  1.740          H  
ATOM   2487  N   ASN A 159     -14.484  -5.945   8.063  1.00  1.050          N  
ATOM   2488  CA  ASN A 159     -15.616  -6.752   8.476  1.00  1.110          C  
ATOM   2489  C   ASN A 159     -15.811  -6.840   9.999  1.00  1.210          C  
ATOM   2490  O   ASN A 159     -16.492  -7.755  10.474  1.00  1.480          O  
ATOM   2491  CB  ASN A 159     -15.488  -8.131   7.869  1.00  1.530          C  
ATOM   2492  CG  ASN A 159     -15.655  -8.098   6.368  1.00  1.530          C  
ATOM   2493  OD1 ASN A 159     -16.547  -7.409   5.833  1.00  1.530          O  
ATOM   2494  ND2 ASN A 159     -14.819  -8.834   5.689  1.00  1.530          N  
ATOM   2495  H   ASN A 159     -13.550  -6.376   8.043  1.00  1.260          H  
ATOM   2496  HA  ASN A 159     -16.517  -6.291   8.076  1.00  1.330          H  
ATOM   2497 1HB  ASN A 159     -14.495  -8.532   8.102  1.00  1.840          H  
ATOM   2498 2HB  ASN A 159     -16.228  -8.802   8.299  1.00  1.840          H  
ATOM   2499 1HD2 ASN A 159     -14.877  -8.866   4.692  1.00  1.840          H  
ATOM   2500 2HD2 ASN A 159     -14.126  -9.373   6.181  1.00  1.840          H  
ATOM   2501  N   SER A 160     -15.242  -5.903  10.769  1.00  1.210          N  
ATOM   2502  CA  SER A 160     -15.360  -5.955  12.232  1.00  1.500          C  
ATOM   2503  C   SER A 160     -15.461  -4.617  12.949  1.00  1.750          C  
ATOM   2504  O   SER A 160     -14.950  -3.589  12.498  1.00  2.240          O  
ATOM   2505  CB  SER A 160     -14.188  -6.682  12.838  1.00  1.980          C  
ATOM   2506  OG  SER A 160     -14.281  -6.651  14.236  1.00  1.980          O  
ATOM   2507  H   SER A 160     -14.674  -5.162  10.345  1.00  1.450          H  
ATOM   2508  HA  SER A 160     -16.262  -6.519  12.468  1.00  1.800          H  
ATOM   2509 1HB  SER A 160     -14.164  -7.711  12.483  1.00  2.380          H  
ATOM   2510 2HB  SER A 160     -13.265  -6.198  12.529  1.00  2.380          H  
ATOM   2511  HG  SER A 160     -13.571  -7.231  14.557  1.00  2.380          H  
ATOM   2512  N   GLN A 161     -16.080  -4.654  14.136  1.00  2.110          N  
ATOM   2513  CA  GLN A 161     -16.235  -3.488  15.017  1.00  2.640          C  
ATOM   2514  C   GLN A 161     -14.891  -2.909  15.459  1.00  2.360          C  
ATOM   2515  O   GLN A 161     -14.831  -1.821  16.030  1.00  2.700          O  
ATOM   2516  CB  GLN A 161     -17.082  -3.836  16.254  1.00  3.480          C  
ATOM   2517  CG  GLN A 161     -16.436  -4.824  17.238  1.00  3.480          C  
ATOM   2518  CD  GLN A 161     -16.746  -6.257  16.893  1.00  3.480          C  
ATOM   2519  OE1 GLN A 161     -16.963  -6.586  15.716  1.00  3.480          O  
ATOM   2520  NE2 GLN A 161     -16.772  -7.119  17.898  1.00  3.480          N  
ATOM   2521  H   GLN A 161     -16.459  -5.553  14.443  1.00  2.530          H  
ATOM   2522  HA  GLN A 161     -16.758  -2.712  14.458  1.00  3.170          H  
ATOM   2523 1HB  GLN A 161     -17.302  -2.922  16.805  1.00  4.180          H  
ATOM   2524 2HB  GLN A 161     -18.032  -4.258  15.934  1.00  4.180          H  
ATOM   2525 1HG  GLN A 161     -15.358  -4.705  17.253  1.00  4.180          H  
ATOM   2526 2HG  GLN A 161     -16.836  -4.626  18.232  1.00  4.180          H  
ATOM   2527 1HE2 GLN A 161     -16.974  -8.084  17.723  1.00  4.180          H  
ATOM   2528 2HE2 GLN A 161     -16.591  -6.810  18.833  1.00  4.180          H  
ATOM   2529  N   GLU A 162     -13.818  -3.660  15.212  1.00  2.280          N  
ATOM   2530  CA  GLU A 162     -12.460  -3.254  15.517  1.00  2.570          C  
ATOM   2531  C   GLU A 162     -12.010  -2.035  14.699  1.00  2.060          C  
ATOM   2532  O   GLU A 162     -11.007  -1.426  15.055  1.00  2.540          O  
ATOM   2533  CB  GLU A 162     -11.476  -4.399  15.300  1.00  3.480          C  
ATOM   2534  CG  GLU A 162     -11.599  -5.546  16.277  1.00  3.480          C  
ATOM   2535  CD  GLU A 162     -10.541  -6.608  16.063  1.00  3.480          C  
ATOM   2536  OE1 GLU A 162      -9.618  -6.383  15.287  1.00  3.480          O  
ATOM   2537  OE2 GLU A 162     -10.651  -7.646  16.669  1.00  3.480          O  
ATOM   2538  H   GLU A 162     -13.976  -4.566  14.769  1.00  2.740          H  
ATOM   2539  HA  GLU A 162     -12.424  -2.976  16.570  1.00  3.080          H  
ATOM   2540 1HB  GLU A 162     -11.616  -4.806  14.299  1.00  4.180          H  
ATOM   2541 2HB  GLU A 162     -10.465  -4.017  15.367  1.00  4.180          H  
ATOM   2542 1HG  GLU A 162     -11.501  -5.153  17.288  1.00  4.180          H  
ATOM   2543 2HG  GLU A 162     -12.587  -5.988  16.187  1.00  4.180          H  
ATOM   2544  N   LEU A 163     -12.680  -1.742  13.568  1.00  1.730          N  
ATOM   2545  CA  LEU A 163     -12.375  -0.574  12.723  1.00  1.850          C  
ATOM   2546  C   LEU A 163     -13.480   0.467  13.039  1.00  1.490          C  
ATOM   2547  O   LEU A 163     -14.638   0.198  12.721  1.00  1.910          O  
ATOM   2548  CB  LEU A 163     -12.463  -1.001  11.238  1.00  2.540          C  
ATOM   2549  CG  LEU A 163     -12.128   0.031  10.094  1.00  2.540          C  
ATOM   2550  CD1 LEU A 163     -10.666   0.400  10.136  1.00  2.540          C  
ATOM   2551  CD2 LEU A 163     -12.453  -0.571   8.730  1.00  2.540          C  
ATOM   2552  H   LEU A 163     -13.478  -2.332  13.306  1.00  2.080          H  
ATOM   2553  HA  LEU A 163     -11.392  -0.193  12.961  1.00  2.220          H  
ATOM   2554 1HB  LEU A 163     -11.837  -1.840  11.123  1.00  3.050          H  
ATOM   2555 2HB  LEU A 163     -13.485  -1.351  11.060  1.00  3.050          H  
ATOM   2556  HG  LEU A 163     -12.716   0.939  10.248  1.00  3.050          H  
ATOM   2557 1HD1 LEU A 163     -10.460   1.123   9.349  1.00  3.050          H  
ATOM   2558 2HD1 LEU A 163     -10.421   0.823  11.076  1.00  3.050          H  
ATOM   2559 3HD1 LEU A 163     -10.054  -0.477   9.982  1.00  3.050          H  
ATOM   2560 1HD2 LEU A 163     -12.227   0.158   7.948  1.00  3.050          H  
ATOM   2561 2HD2 LEU A 163     -11.858  -1.465   8.573  1.00  3.050          H  
ATOM   2562 3HD2 LEU A 163     -13.514  -0.825   8.698  1.00  3.050          H  
ATOM   2563  N   ASP A 164     -13.221   1.651  13.658  1.00  1.330          N  
ATOM   2564  CA  ASP A 164     -11.982   2.319  14.120  1.00  1.410          C  
ATOM   2565  C   ASP A 164     -11.017   2.672  13.003  1.00  1.220          C  
ATOM   2566  O   ASP A 164      -9.868   2.240  12.998  1.00  1.490          O  
ATOM   2567  CB  ASP A 164     -11.232   1.562  15.228  1.00  1.940          C  
ATOM   2568  CG  ASP A 164     -10.263   2.478  16.078  1.00  1.940          C  
ATOM   2569  OD1 ASP A 164     -10.476   3.675  16.101  1.00  1.940          O  
ATOM   2570  OD2 ASP A 164      -9.339   1.954  16.708  1.00  1.940          O  
ATOM   2571  H   ASP A 164     -14.054   2.193  13.830  1.00  1.600          H  
ATOM   2572  HA  ASP A 164     -12.286   3.261  14.575  1.00  1.690          H  
ATOM   2573 1HB  ASP A 164     -11.932   1.039  15.884  1.00  2.330          H  
ATOM   2574 2HB  ASP A 164     -10.592   0.835  14.778  1.00  2.330          H  
ATOM   2575  N   GLY A 165     -11.513   3.410  12.017  1.00  1.060          N  
ATOM   2576  CA  GLY A 165     -10.662   3.891  10.945  1.00  0.920          C  
ATOM   2577  C   GLY A 165     -11.345   4.044   9.598  1.00  0.870          C  
ATOM   2578  O   GLY A 165     -12.425   3.505   9.345  1.00  1.100          O  
ATOM   2579  H   GLY A 165     -12.484   3.682  12.039  1.00  1.270          H  
ATOM   2580 1HA  GLY A 165     -10.276   4.862  11.246  1.00  1.100          H  
ATOM   2581 2HA  GLY A 165      -9.799   3.247  10.842  1.00  1.100          H  
ATOM   2582  N   ILE A 166     -10.682   4.815   8.741  1.00  0.710          N  
ATOM   2583  CA  ILE A 166     -11.129   5.109   7.379  1.00  0.700          C  
ATOM   2584  C   ILE A 166     -10.087   4.599   6.397  1.00  0.580          C  
ATOM   2585  O   ILE A 166      -8.889   4.812   6.616  1.00  0.550          O  
ATOM   2586  CB  ILE A 166     -11.352   6.630   7.176  1.00  0.980          C  
ATOM   2587  CG1 ILE A 166     -12.331   7.195   8.264  1.00  0.980          C  
ATOM   2588  CG2 ILE A 166     -11.881   6.924   5.743  1.00  0.980          C  
ATOM   2589  CD1 ILE A 166     -13.744   6.634   8.274  1.00  0.980          C  
ATOM   2590  H   ILE A 166      -9.798   5.205   9.089  1.00  0.850          H  
ATOM   2591  HA  ILE A 166     -12.057   4.577   7.179  1.00  0.840          H  
ATOM   2592  HB  ILE A 166     -10.409   7.145   7.319  1.00  1.180          H  
ATOM   2593 1HG1 ILE A 166     -11.887   7.009   9.235  1.00  1.180          H  
ATOM   2594 2HG1 ILE A 166     -12.410   8.273   8.125  1.00  1.180          H  
ATOM   2595 1HG2 ILE A 166     -12.016   7.997   5.626  1.00  1.180          H  
ATOM   2596 2HG2 ILE A 166     -11.171   6.574   4.993  1.00  1.180          H  
ATOM   2597 3HG2 ILE A 166     -12.828   6.423   5.581  1.00  1.180          H  
ATOM   2598 1HD1 ILE A 166     -14.309   7.110   9.073  1.00  1.180          H  
ATOM   2599 2HD1 ILE A 166     -14.238   6.837   7.329  1.00  1.180          H  
ATOM   2600 3HD1 ILE A 166     -13.727   5.561   8.446  1.00  1.180          H  
ATOM   2601  N   VAL A 167     -10.523   3.907   5.347  1.00  0.630          N  
ATOM   2602  CA  VAL A 167      -9.570   3.399   4.374  1.00  0.590          C  
ATOM   2603  C   VAL A 167      -9.549   4.350   3.161  1.00  0.560          C  
ATOM   2604  O   VAL A 167     -10.586   4.863   2.746  1.00  0.650          O  
ATOM   2605  CB  VAL A 167      -9.948   1.950   3.975  1.00  0.840          C  
ATOM   2606  CG1 VAL A 167      -8.930   1.389   2.968  1.00  0.840          C  
ATOM   2607  CG2 VAL A 167     -10.080   1.075   5.222  1.00  0.840          C  
ATOM   2608  H   VAL A 167     -11.529   3.734   5.201  1.00  0.760          H  
ATOM   2609  HA  VAL A 167      -8.576   3.390   4.814  1.00  0.710          H  
ATOM   2610  HB  VAL A 167     -10.888   1.956   3.498  1.00  1.010          H  
ATOM   2611 1HG1 VAL A 167      -9.217   0.380   2.680  1.00  1.010          H  
ATOM   2612 2HG1 VAL A 167      -8.883   2.010   2.084  1.00  1.010          H  
ATOM   2613 3HG1 VAL A 167      -7.968   1.372   3.438  1.00  1.010          H  
ATOM   2614 1HG2 VAL A 167     -10.385   0.077   4.912  1.00  1.010          H  
ATOM   2615 2HG2 VAL A 167      -9.147   1.023   5.751  1.00  1.010          H  
ATOM   2616 3HG2 VAL A 167     -10.841   1.489   5.881  1.00  1.010          H  
ATOM   2617  N   PHE A 168      -8.381   4.693   2.655  1.00  0.520          N  
ATOM   2618  CA  PHE A 168      -8.363   5.588   1.508  1.00  0.550          C  
ATOM   2619  C   PHE A 168      -7.670   5.063   0.294  1.00  0.520          C  
ATOM   2620  O   PHE A 168      -6.553   4.530   0.352  1.00  0.540          O  
ATOM   2621  CB  PHE A 168      -7.650   6.885   1.837  1.00  0.760          C  
ATOM   2622  CG  PHE A 168      -8.299   7.691   2.823  1.00  0.760          C  
ATOM   2623  CD1 PHE A 168      -8.123   7.441   4.137  1.00  0.760          C  
ATOM   2624  CD2 PHE A 168      -9.081   8.721   2.447  1.00  0.760          C  
ATOM   2625  CE1 PHE A 168      -8.735   8.211   5.073  1.00  0.760          C  
ATOM   2626  CE2 PHE A 168      -9.696   9.490   3.373  1.00  0.760          C  
ATOM   2627  CZ  PHE A 168      -9.528   9.237   4.673  1.00  0.760          C  
ATOM   2628  H   PHE A 168      -7.523   4.315   3.049  1.00  0.620          H  
ATOM   2629  HA  PHE A 168      -9.389   5.814   1.222  1.00  0.660          H  
ATOM   2630 1HB  PHE A 168      -6.671   6.664   2.170  1.00  0.910          H  
ATOM   2631 2HB  PHE A 168      -7.551   7.476   0.926  1.00  0.910          H  
ATOM   2632  HD1 PHE A 168      -7.494   6.600   4.425  1.00  0.910          H  
ATOM   2633  HD2 PHE A 168      -9.223   8.922   1.387  1.00  0.910          H  
ATOM   2634  HE1 PHE A 168      -8.599   7.998   6.130  1.00  0.910          H  
ATOM   2635  HE2 PHE A 168     -10.324  10.294   3.068  1.00  0.910          H  
ATOM   2636  HZ  PHE A 168     -10.029   9.842   5.382  1.00  0.910          H  
ATOM   2637  N   ASP A 169      -8.314   5.308  -0.828  1.00  0.550          N  
ATOM   2638  CA  ASP A 169      -7.744   5.021  -2.110  1.00  0.560          C  
ATOM   2639  C   ASP A 169      -7.018   6.289  -2.520  1.00  0.530          C  
ATOM   2640  O   ASP A 169      -7.655   7.344  -2.681  1.00  0.610          O  
ATOM   2641  CB  ASP A 169      -8.800   4.635  -3.126  1.00  0.780          C  
ATOM   2642  CG  ASP A 169      -8.122   4.184  -4.370  1.00  0.780          C  
ATOM   2643  OD1 ASP A 169      -7.139   4.802  -4.653  1.00  0.780          O  
ATOM   2644  OD2 ASP A 169      -8.526   3.196  -5.016  1.00  0.780          O  
ATOM   2645  H   ASP A 169      -9.257   5.708  -0.790  1.00  0.660          H  
ATOM   2646  HA  ASP A 169      -7.013   4.215  -2.019  1.00  0.670          H  
ATOM   2647 1HB  ASP A 169      -9.472   3.902  -2.722  1.00  0.940          H  
ATOM   2648 2HB  ASP A 169      -9.397   5.514  -3.353  1.00  0.940          H  
ATOM   2649  N   VAL A 170      -5.687   6.238  -2.569  1.00  0.500          N  
ATOM   2650  CA  VAL A 170      -4.935   7.449  -2.839  1.00  0.550          C  
ATOM   2651  C   VAL A 170      -4.295   7.448  -4.219  1.00  0.630          C  
ATOM   2652  O   VAL A 170      -3.415   8.271  -4.496  1.00  0.800          O  
ATOM   2653  CB  VAL A 170      -3.879   7.719  -1.738  1.00  0.750          C  
ATOM   2654  CG1 VAL A 170      -4.585   7.942  -0.398  1.00  0.750          C  
ATOM   2655  CG2 VAL A 170      -2.891   6.570  -1.608  1.00  0.750          C  
ATOM   2656  H   VAL A 170      -5.216   5.335  -2.446  1.00  0.600          H  
ATOM   2657  HA  VAL A 170      -5.631   8.272  -2.816  1.00  0.660          H  
ATOM   2658  HB  VAL A 170      -3.348   8.635  -1.989  1.00  0.900          H  
ATOM   2659 1HG1 VAL A 170      -3.845   8.161   0.351  1.00  0.900          H  
ATOM   2660 2HG1 VAL A 170      -5.277   8.773  -0.475  1.00  0.900          H  
ATOM   2661 3HG1 VAL A 170      -5.132   7.041  -0.123  1.00  0.900          H  
ATOM   2662 1HG2 VAL A 170      -2.193   6.831  -0.845  1.00  0.900          H  
ATOM   2663 2HG2 VAL A 170      -3.410   5.671  -1.327  1.00  0.900          H  
ATOM   2664 3HG2 VAL A 170      -2.364   6.413  -2.549  1.00  0.900          H  
ATOM   2665  N   ARG A 171      -4.781   6.567  -5.090  1.00  0.630          N  
ATOM   2666  CA  ARG A 171      -4.342   6.500  -6.477  1.00  0.830          C  
ATOM   2667  C   ARG A 171      -5.319   7.278  -7.353  1.00  0.860          C  
ATOM   2668  O   ARG A 171      -6.308   7.819  -6.860  1.00  0.810          O  
ATOM   2669  CB  ARG A 171      -4.153   5.058  -6.949  1.00  1.080          C  
ATOM   2670  CG  ARG A 171      -5.374   4.185  -6.865  1.00  1.080          C  
ATOM   2671  CD  ARG A 171      -5.195   2.852  -7.396  1.00  1.080          C  
ATOM   2672  NE  ARG A 171      -6.403   2.018  -7.228  1.00  1.080          N  
ATOM   2673  CZ  ARG A 171      -6.569   0.814  -7.829  1.00  1.080          C  
ATOM   2674  NH1 ARG A 171      -5.641   0.360  -8.662  1.00  1.080          N  
ATOM   2675  NH2 ARG A 171      -7.647   0.077  -7.625  1.00  1.080          N  
ATOM   2676  H   ARG A 171      -5.538   5.936  -4.775  1.00  0.760          H  
ATOM   2677  HA  ARG A 171      -3.370   6.987  -6.553  1.00  1.000          H  
ATOM   2678 1HB  ARG A 171      -3.816   5.047  -7.984  1.00  1.300          H  
ATOM   2679 2HB  ARG A 171      -3.384   4.594  -6.354  1.00  1.300          H  
ATOM   2680 1HG  ARG A 171      -5.499   3.992  -5.833  1.00  1.300          H  
ATOM   2681 2HG  ARG A 171      -6.270   4.657  -7.287  1.00  1.300          H  
ATOM   2682 1HD  ARG A 171      -4.963   2.926  -8.431  1.00  1.300          H  
ATOM   2683 2HD  ARG A 171      -4.376   2.364  -6.880  1.00  1.300          H  
ATOM   2684  HE  ARG A 171      -7.155   2.368  -6.584  1.00  1.300          H  
ATOM   2685 1HH1 ARG A 171      -4.822   0.938  -8.911  1.00  1.300          H  
ATOM   2686 2HH1 ARG A 171      -5.771  -0.523  -9.129  1.00  1.300          H  
ATOM   2687 1HH2 ARG A 171      -8.423   0.361  -7.000  1.00  1.300          H  
ATOM   2688 2HH2 ARG A 171      -7.748  -0.792  -8.104  1.00  1.300          H  
ATOM   2689  N   GLU A 172      -5.017   7.383  -8.641  1.00  1.020          N  
ATOM   2690  CA  GLU A 172      -5.828   8.161  -9.570  1.00  1.090          C  
ATOM   2691  C   GLU A 172      -7.182   7.514  -9.884  1.00  1.040          C  
ATOM   2692  O   GLU A 172      -7.352   6.294  -9.762  1.00  1.010          O  
ATOM   2693  CB  GLU A 172      -5.008   8.435 -10.832  1.00  1.500          C  
ATOM   2694  CG  GLU A 172      -3.785   9.339 -10.544  1.00  1.500          C  
ATOM   2695  CD  GLU A 172      -2.940   9.681 -11.741  1.00  1.500          C  
ATOM   2696  OE1 GLU A 172      -3.202   9.188 -12.807  1.00  1.500          O  
ATOM   2697  OE2 GLU A 172      -2.013  10.461 -11.569  1.00  1.500          O  
ATOM   2698  H   GLU A 172      -4.191   6.917  -8.992  1.00  1.220          H  
ATOM   2699  HA  GLU A 172      -6.032   9.125  -9.100  1.00  1.310          H  
ATOM   2700 1HB  GLU A 172      -4.657   7.493 -11.257  1.00  1.800          H  
ATOM   2701 2HB  GLU A 172      -5.635   8.924 -11.581  1.00  1.800          H  
ATOM   2702 1HG  GLU A 172      -4.148  10.265 -10.102  1.00  1.800          H  
ATOM   2703 2HG  GLU A 172      -3.156   8.848  -9.800  1.00  1.800          H  
ATOM   2704  N   ASP A 173      -8.143   8.354 -10.286  1.00  1.090          N  
ATOM   2705  CA  ASP A 173      -9.521   7.960 -10.570  1.00  1.080          C  
ATOM   2706  C   ASP A 173      -9.655   6.894 -11.651  1.00  1.110          C  
ATOM   2707  O   ASP A 173     -10.493   5.983 -11.559  1.00  1.120          O  
ATOM   2708  CB  ASP A 173     -10.280   9.211 -10.987  1.00  1.520          C  
ATOM   2709  CG  ASP A 173      -9.582   9.913 -12.168  1.00  1.520          C  
ATOM   2710  OD1 ASP A 173      -8.455   9.527 -12.476  1.00  1.520          O  
ATOM   2711  OD2 ASP A 173     -10.149  10.806 -12.733  1.00  1.520          O  
ATOM   2712  H   ASP A 173      -7.901   9.329 -10.426  1.00  1.310          H  
ATOM   2713  HA  ASP A 173      -9.954   7.610  -9.645  1.00  1.300          H  
ATOM   2714 1HB  ASP A 173     -11.297   8.948 -11.278  1.00  1.820          H  
ATOM   2715 2HB  ASP A 173     -10.344   9.901 -10.142  1.00  1.820          H  
ATOM   2716  N   SER A 174      -8.734   6.930 -12.598  1.00  1.210          N  
ATOM   2717  CA  SER A 174      -8.681   5.989 -13.708  1.00  1.340          C  
ATOM   2718  C   SER A 174      -8.452   4.544 -13.252  1.00  1.320          C  
ATOM   2719  O   SER A 174      -8.719   3.603 -14.007  1.00  1.530          O  
ATOM   2720  CB  SER A 174      -7.587   6.397 -14.672  1.00  1.820          C  
ATOM   2721  OG  SER A 174      -6.326   6.244 -14.089  1.00  1.820          O  
ATOM   2722  H   SER A 174      -8.119   7.751 -12.593  1.00  1.450          H  
ATOM   2723  HA  SER A 174      -9.636   6.034 -14.231  1.00  1.610          H  
ATOM   2724 1HB  SER A 174      -7.652   5.794 -15.576  1.00  2.190          H  
ATOM   2725 2HB  SER A 174      -7.733   7.440 -14.959  1.00  2.190          H  
ATOM   2726  HG  SER A 174      -5.688   6.528 -14.750  1.00  2.190          H  
ATOM   2727  N   GLU A 175      -7.942   4.363 -12.029  1.00  1.160          N  
ATOM   2728  CA  GLU A 175      -7.712   3.043 -11.462  1.00  1.180          C  
ATOM   2729  C   GLU A 175      -8.714   2.779 -10.318  1.00  1.130          C  
ATOM   2730  O   GLU A 175      -9.159   1.639 -10.104  1.00  1.250          O  
ATOM   2731  CB  GLU A 175      -6.282   2.921 -10.960  1.00  1.640          C  
ATOM   2732  CG  GLU A 175      -5.185   3.052 -12.008  1.00  1.640          C  
ATOM   2733  CD  GLU A 175      -3.770   2.826 -11.430  1.00  1.640          C  
ATOM   2734  OE1 GLU A 175      -3.643   2.264 -10.350  1.00  1.640          O  
ATOM   2735  OE2 GLU A 175      -2.824   3.228 -12.070  1.00  1.640          O  
ATOM   2736  H   GLU A 175      -7.730   5.184 -11.464  1.00  1.390          H  
ATOM   2737  HA  GLU A 175      -7.873   2.296 -12.237  1.00  1.420          H  
ATOM   2738 1HB  GLU A 175      -6.116   3.686 -10.207  1.00  1.970          H  
ATOM   2739 2HB  GLU A 175      -6.165   1.977 -10.517  1.00  1.970          H  
ATOM   2740 1HG  GLU A 175      -5.370   2.330 -12.802  1.00  1.970          H  
ATOM   2741 2HG  GLU A 175      -5.239   4.050 -12.443  1.00  1.970          H  
ATOM   2742  N   PHE A 176      -9.102   3.859  -9.624  1.00  1.040          N  
ATOM   2743  CA  PHE A 176     -10.045   3.840  -8.503  1.00  1.080          C  
ATOM   2744  C   PHE A 176     -11.323   3.160  -8.896  1.00  1.090          C  
ATOM   2745  O   PHE A 176     -11.814   2.269  -8.207  1.00  1.140          O  
ATOM   2746  CB  PHE A 176     -10.408   5.255  -8.100  1.00  1.500          C  
ATOM   2747  CG  PHE A 176     -11.479   5.352  -7.105  1.00  1.500          C  
ATOM   2748  CD1 PHE A 176     -11.228   5.119  -5.821  1.00  1.500          C  
ATOM   2749  CD2 PHE A 176     -12.761   5.696  -7.481  1.00  1.500          C  
ATOM   2750  CE1 PHE A 176     -12.192   5.209  -4.884  1.00  1.500          C  
ATOM   2751  CE2 PHE A 176     -13.755   5.785  -6.555  1.00  1.500          C  
ATOM   2752  CZ  PHE A 176     -13.469   5.537  -5.245  1.00  1.500          C  
ATOM   2753  H   PHE A 176      -8.667   4.754  -9.853  1.00  1.250          H  
ATOM   2754  HA  PHE A 176      -9.591   3.303  -7.664  1.00  1.300          H  
ATOM   2755 1HB  PHE A 176      -9.522   5.776  -7.728  1.00  1.800          H  
ATOM   2756 2HB  PHE A 176     -10.753   5.758  -8.968  1.00  1.800          H  
ATOM   2757  HD1 PHE A 176     -10.243   4.861  -5.557  1.00  1.800          H  
ATOM   2758  HD2 PHE A 176     -12.978   5.895  -8.527  1.00  1.800          H  
ATOM   2759  HE1 PHE A 176     -11.946   5.022  -3.845  1.00  1.800          H  
ATOM   2760  HE2 PHE A 176     -14.767   6.051  -6.857  1.00  1.800          H  
ATOM   2761  HZ  PHE A 176     -14.251   5.606  -4.492  1.00  1.800          H  
ATOM   2762  N   ASN A 177     -11.826   3.585 -10.052  1.00  1.120          N  
ATOM   2763  CA  ASN A 177     -13.064   3.130 -10.650  1.00  1.190          C  
ATOM   2764  C   ASN A 177     -13.084   1.627 -10.952  1.00  1.040          C  
ATOM   2765  O   ASN A 177     -14.143   1.070 -11.238  1.00  1.180          O  
ATOM   2766  CB  ASN A 177     -13.295   3.901 -11.933  1.00  1.640          C  
ATOM   2767  CG  ASN A 177     -13.671   5.346 -11.709  1.00  1.640          C  
ATOM   2768  OD1 ASN A 177     -14.177   5.744 -10.655  1.00  1.640          O  
ATOM   2769  ND2 ASN A 177     -13.418   6.151 -12.705  1.00  1.640          N  
ATOM   2770  H   ASN A 177     -11.326   4.341 -10.532  1.00  1.340          H  
ATOM   2771  HA  ASN A 177     -13.876   3.334  -9.950  1.00  1.430          H  
ATOM   2772 1HB  ASN A 177     -12.381   3.871 -12.534  1.00  1.970          H  
ATOM   2773 2HB  ASN A 177     -14.082   3.418 -12.510  1.00  1.970          H  
ATOM   2774 1HD2 ASN A 177     -13.634   7.124 -12.630  1.00  1.970          H  
ATOM   2775 2HD2 ASN A 177     -13.000   5.797 -13.541  1.00  1.970          H  
ATOM   2776  N   ARG A 178     -11.920   0.977 -11.004  1.00  0.890          N  
ATOM   2777  CA  ARG A 178     -11.886  -0.440 -11.300  1.00  0.860          C  
ATOM   2778  C   ARG A 178     -11.968  -1.267 -10.026  1.00  0.880          C  
ATOM   2779  O   ARG A 178     -12.748  -2.216  -9.967  1.00  0.950          O  
ATOM   2780  CB  ARG A 178     -10.618  -0.794 -12.043  1.00  1.220          C  
ATOM   2781  CG  ARG A 178     -10.529  -0.227 -13.441  1.00  1.220          C  
ATOM   2782  CD  ARG A 178      -9.223  -0.516 -14.051  1.00  1.220          C  
ATOM   2783  NE  ARG A 178      -9.032  -1.947 -14.268  1.00  1.220          N  
ATOM   2784  CZ  ARG A 178      -7.852  -2.537 -14.549  1.00  1.220          C  
ATOM   2785  NH1 ARG A 178      -6.752  -1.814 -14.645  1.00  1.220          N  
ATOM   2786  NH2 ARG A 178      -7.802  -3.849 -14.731  1.00  1.220          N  
ATOM   2787  H   ARG A 178     -11.050   1.449 -10.756  1.00  1.070          H  
ATOM   2788  HA  ARG A 178     -12.739  -0.687 -11.929  1.00  1.030          H  
ATOM   2789 1HB  ARG A 178      -9.755  -0.446 -11.483  1.00  1.460          H  
ATOM   2790 2HB  ARG A 178     -10.546  -1.875 -12.116  1.00  1.460          H  
ATOM   2791 1HG  ARG A 178     -11.311  -0.658 -14.063  1.00  1.460          H  
ATOM   2792 2HG  ARG A 178     -10.653   0.860 -13.398  1.00  1.460          H  
ATOM   2793 1HD  ARG A 178      -9.154  -0.006 -15.012  1.00  1.460          H  
ATOM   2794 2HD  ARG A 178      -8.440  -0.152 -13.386  1.00  1.460          H  
ATOM   2795  HE  ARG A 178      -9.851  -2.540 -14.210  1.00  1.460          H  
ATOM   2796 1HH1 ARG A 178      -6.785  -0.812 -14.511  1.00  1.460          H  
ATOM   2797 2HH1 ARG A 178      -5.870  -2.260 -14.857  1.00  1.460          H  
ATOM   2798 1HH2 ARG A 178      -8.645  -4.402 -14.662  1.00  1.460          H  
ATOM   2799 2HH2 ARG A 178      -6.922  -4.299 -14.944  1.00  1.460          H  
ATOM   2800  N   PHE A 179     -11.133  -0.938  -9.028  1.00  0.900          N  
ATOM   2801  CA  PHE A 179     -11.160  -1.714  -7.779  1.00  0.970          C  
ATOM   2802  C   PHE A 179     -11.088  -0.821  -6.534  1.00  0.910          C  
ATOM   2803  O   PHE A 179     -10.048  -0.218  -6.233  1.00  1.060          O  
ATOM   2804  CB  PHE A 179     -10.021  -2.745  -7.736  1.00  1.330          C  
ATOM   2805  CG  PHE A 179     -10.021  -3.692  -8.902  1.00  1.330          C  
ATOM   2806  CD1 PHE A 179      -9.138  -3.498  -9.956  1.00  1.330          C  
ATOM   2807  CD2 PHE A 179     -10.919  -4.734  -8.984  1.00  1.330          C  
ATOM   2808  CE1 PHE A 179      -9.149  -4.336 -11.041  1.00  1.330          C  
ATOM   2809  CE2 PHE A 179     -10.936  -5.570 -10.068  1.00  1.330          C  
ATOM   2810  CZ  PHE A 179     -10.049  -5.374 -11.098  1.00  1.330          C  
ATOM   2811  H   PHE A 179     -10.525  -0.125  -9.165  1.00  1.080          H  
ATOM   2812  HA  PHE A 179     -12.110  -2.253  -7.733  1.00  1.160          H  
ATOM   2813 1HB  PHE A 179      -9.071  -2.251  -7.701  1.00  1.600          H  
ATOM   2814 2HB  PHE A 179     -10.112  -3.336  -6.826  1.00  1.600          H  
ATOM   2815  HD1 PHE A 179      -8.432  -2.671  -9.917  1.00  1.600          H  
ATOM   2816  HD2 PHE A 179     -11.625  -4.880  -8.195  1.00  1.600          H  
ATOM   2817  HE1 PHE A 179      -8.451  -4.177 -11.856  1.00  1.600          H  
ATOM   2818  HE2 PHE A 179     -11.658  -6.387 -10.119  1.00  1.600          H  
ATOM   2819  HZ  PHE A 179     -10.066  -6.037 -11.958  1.00  1.600          H  
ATOM   2820  N   HIS A 180     -12.180  -0.757  -5.780  1.00  0.860          N  
ATOM   2821  CA  HIS A 180     -12.244   0.108  -4.599  1.00  0.950          C  
ATOM   2822  C   HIS A 180     -12.334  -0.702  -3.286  1.00  0.870          C  
ATOM   2823  O   HIS A 180     -13.311  -1.407  -3.044  1.00  0.960          O  
ATOM   2824  CB  HIS A 180     -13.438   1.058  -4.770  1.00  1.290          C  
ATOM   2825  CG  HIS A 180     -13.627   2.059  -3.704  1.00  1.290          C  
ATOM   2826  ND1 HIS A 180     -14.853   2.645  -3.432  1.00  1.290          N  
ATOM   2827  CD2 HIS A 180     -12.755   2.624  -2.862  1.00  1.290          C  
ATOM   2828  CE1 HIS A 180     -14.699   3.512  -2.458  1.00  1.290          C  
ATOM   2829  NE2 HIS A 180     -13.438   3.518  -2.115  1.00  1.290          N  
ATOM   2830  H   HIS A 180     -13.021  -1.264  -6.076  1.00  1.030          H  
ATOM   2831  HA  HIS A 180     -11.345   0.715  -4.553  1.00  1.140          H  
ATOM   2832 1HB  HIS A 180     -13.302   1.612  -5.706  1.00  1.550          H  
ATOM   2833 2HB  HIS A 180     -14.329   0.489  -4.880  1.00  1.550          H  
ATOM   2834  HD2 HIS A 180     -11.703   2.433  -2.788  1.00  1.550          H  
ATOM   2835  HE1 HIS A 180     -15.478   4.133  -2.015  1.00  1.550          H  
ATOM   2836  HE2 HIS A 180     -13.002   4.094  -1.398  1.00  1.550          H  
ATOM   2837  N   ILE A 181     -11.328  -0.635  -2.421  1.00  0.810          N  
ATOM   2838  CA  ILE A 181     -11.374  -1.491  -1.221  1.00  0.790          C  
ATOM   2839  C   ILE A 181     -12.551  -1.197  -0.303  1.00  0.710          C  
ATOM   2840  O   ILE A 181     -12.840  -0.043   0.000  1.00  0.690          O  
ATOM   2841  CB  ILE A 181     -10.046  -1.488  -0.403  1.00  1.110          C  
ATOM   2842  CG1 ILE A 181      -8.937  -2.167  -1.262  1.00  1.110          C  
ATOM   2843  CG2 ILE A 181     -10.197  -2.130   0.978  1.00  1.110          C  
ATOM   2844  CD1 ILE A 181      -7.523  -2.222  -0.654  1.00  1.110          C  
ATOM   2845  H   ILE A 181     -10.549  -0.006  -2.614  1.00  0.970          H  
ATOM   2846  HA  ILE A 181     -11.504  -2.518  -1.556  1.00  0.950          H  
ATOM   2847  HB  ILE A 181      -9.750  -0.482  -0.243  1.00  1.340          H  
ATOM   2848 1HG1 ILE A 181      -9.257  -3.147  -1.485  1.00  1.340          H  
ATOM   2849 2HG1 ILE A 181      -8.866  -1.619  -2.197  1.00  1.340          H  
ATOM   2850 1HG2 ILE A 181      -9.266  -2.092   1.515  1.00  1.340          H  
ATOM   2851 2HG2 ILE A 181     -10.941  -1.603   1.562  1.00  1.340          H  
ATOM   2852 3HG2 ILE A 181     -10.500  -3.146   0.858  1.00  1.340          H  
ATOM   2853 1HD1 ILE A 181      -6.851  -2.703  -1.363  1.00  1.340          H  
ATOM   2854 2HD1 ILE A 181      -7.171  -1.259  -0.447  1.00  1.340          H  
ATOM   2855 3HD1 ILE A 181      -7.528  -2.798   0.264  1.00  1.340          H  
ATOM   2856  N   GLN A 182     -13.245  -2.257   0.118  1.00  0.770          N  
ATOM   2857  CA  GLN A 182     -14.389  -2.119   1.011  1.00  0.820          C  
ATOM   2858  C   GLN A 182     -14.050  -1.290   2.244  1.00  0.850          C  
ATOM   2859  O   GLN A 182     -13.034  -1.513   2.891  1.00  0.930          O  
ATOM   2860  CB  GLN A 182     -14.864  -3.491   1.470  1.00  1.130          C  
ATOM   2861  CG  GLN A 182     -16.064  -3.477   2.441  1.00  1.130          C  
ATOM   2862  CD  GLN A 182     -16.453  -4.866   2.903  1.00  1.130          C  
ATOM   2863  OE1 GLN A 182     -16.603  -5.789   2.103  1.00  1.130          O  
ATOM   2864  NE2 GLN A 182     -16.592  -5.023   4.216  1.00  1.130          N  
ATOM   2865  H   GLN A 182     -12.964  -3.194  -0.202  1.00  0.920          H  
ATOM   2866  HA  GLN A 182     -15.191  -1.620   0.467  1.00  0.980          H  
ATOM   2867 1HB  GLN A 182     -15.149  -4.076   0.597  1.00  1.350          H  
ATOM   2868 2HB  GLN A 182     -14.038  -3.992   1.929  1.00  1.350          H  
ATOM   2869 1HG  GLN A 182     -15.803  -2.911   3.333  1.00  1.350          H  
ATOM   2870 2HG  GLN A 182     -16.922  -3.026   1.945  1.00  1.350          H  
ATOM   2871 1HE2 GLN A 182     -16.811  -5.936   4.617  1.00  1.350          H  
ATOM   2872 2HE2 GLN A 182     -16.466  -4.242   4.838  1.00  1.350          H  
ATOM   2873  N   GLY A 183     -14.911  -0.325   2.577  1.00  0.930          N  
ATOM   2874  CA  GLY A 183     -14.692   0.533   3.744  1.00  1.070          C  
ATOM   2875  C   GLY A 183     -13.901   1.798   3.403  1.00  0.950          C  
ATOM   2876  O   GLY A 183     -13.684   2.668   4.267  1.00  1.100          O  
ATOM   2877  H   GLY A 183     -15.731  -0.174   2.004  1.00  1.120          H  
ATOM   2878 1HA  GLY A 183     -15.656   0.812   4.167  1.00  1.280          H  
ATOM   2879 2HA  GLY A 183     -14.161  -0.031   4.509  1.00  1.280          H  
ATOM   2880  N   ALA A 184     -13.462   1.893   2.147  1.00  0.750          N  
ATOM   2881  CA  ALA A 184     -12.690   3.026   1.701  1.00  0.670          C  
ATOM   2882  C   ALA A 184     -13.477   4.149   1.050  1.00  0.730          C  
ATOM   2883  O   ALA A 184     -14.620   3.995   0.606  1.00  0.840          O  
ATOM   2884  CB  ALA A 184     -11.610   2.578   0.721  1.00  0.970          C  
ATOM   2885  H   ALA A 184     -13.619   1.130   1.484  1.00  0.900          H  
ATOM   2886  HA  ALA A 184     -12.255   3.430   2.587  1.00  0.800          H  
ATOM   2887 1HB  ALA A 184     -10.980   3.426   0.444  1.00  1.160          H  
ATOM   2888 2HB  ALA A 184     -11.011   1.813   1.164  1.00  1.160          H  
ATOM   2889 3HB  ALA A 184     -12.069   2.183  -0.155  1.00  1.160          H  
ATOM   2890  N   THR A 185     -12.788   5.282   0.956  1.00  0.710          N  
ATOM   2891  CA  THR A 185     -13.209   6.476   0.230  1.00  0.790          C  
ATOM   2892  C   THR A 185     -12.113   6.874  -0.766  1.00  0.780          C  
ATOM   2893  O   THR A 185     -11.172   6.105  -1.000  1.00  0.820          O  
ATOM   2894  CB  THR A 185     -13.557   7.652   1.156  1.00  1.070          C  
ATOM   2895  OG1 THR A 185     -14.170   8.689   0.363  1.00  1.070          O  
ATOM   2896  CG2 THR A 185     -12.324   8.192   1.845  1.00  1.070          C  
ATOM   2897  H   THR A 185     -11.893   5.290   1.450  1.00  0.850          H  
ATOM   2898  HA  THR A 185     -14.105   6.236  -0.342  1.00  0.950          H  
ATOM   2899  HB  THR A 185     -14.264   7.313   1.912  1.00  1.290          H  
ATOM   2900  HG1 THR A 185     -15.084   8.439   0.164  1.00  1.290          H  
ATOM   2901 1HG2 THR A 185     -12.611   9.016   2.495  1.00  1.290          H  
ATOM   2902 2HG2 THR A 185     -11.869   7.399   2.446  1.00  1.290          H  
ATOM   2903 3HG2 THR A 185     -11.607   8.550   1.122  1.00  1.290          H  
ATOM   2904  N   HIS A 186     -12.273   8.032  -1.405  1.00  0.900          N  
ATOM   2905  CA  HIS A 186     -11.315   8.477  -2.430  1.00  0.940          C  
ATOM   2906  C   HIS A 186     -10.630   9.788  -2.095  1.00  0.980          C  
ATOM   2907  O   HIS A 186     -11.290  10.777  -1.763  1.00  1.150          O  
ATOM   2908  CB  HIS A 186     -12.007   8.650  -3.780  1.00  1.300          C  
ATOM   2909  CG  HIS A 186     -11.079   9.031  -4.911  1.00  1.300          C  
ATOM   2910  ND1 HIS A 186     -10.114   8.175  -5.405  1.00  1.300          N  
ATOM   2911  CD2 HIS A 186     -10.994  10.159  -5.647  1.00  1.300          C  
ATOM   2912  CE1 HIS A 186      -9.483   8.763  -6.402  1.00  1.300          C  
ATOM   2913  NE2 HIS A 186      -9.993   9.970  -6.569  1.00  1.300          N  
ATOM   2914  H   HIS A 186     -13.063   8.612  -1.127  1.00  1.080          H  
ATOM   2915  HA  HIS A 186     -10.531   7.731  -2.545  1.00  1.130          H  
ATOM   2916 1HB  HIS A 186     -12.521   7.767  -4.032  1.00  1.560          H  
ATOM   2917 2HB  HIS A 186     -12.755   9.436  -3.692  1.00  1.560          H  
ATOM   2918  HD1 HIS A 186      -9.639   7.496  -4.830  1.00  1.560          H  
ATOM   2919  HD2 HIS A 186     -11.547  11.098  -5.626  1.00  1.560          H  
ATOM   2920  HE1 HIS A 186      -8.689   8.243  -6.930  1.00  1.560          H  
ATOM   2921  N   LEU A 187      -9.301   9.783  -2.180  1.00  0.910          N  
ATOM   2922  CA  LEU A 187      -8.527  10.979  -1.911  1.00  0.980          C  
ATOM   2923  C   LEU A 187      -7.159  10.879  -2.603  1.00  0.980          C  
ATOM   2924  O   LEU A 187      -6.208  10.367  -2.027  1.00  1.120          O  
ATOM   2925  CB  LEU A 187      -8.423  11.060  -0.381  1.00  1.340          C  
ATOM   2926  CG  LEU A 187      -7.790  12.226   0.260  1.00  1.340          C  
ATOM   2927  CD1 LEU A 187      -8.526  13.445  -0.092  1.00  1.340          C  
ATOM   2928  CD2 LEU A 187      -7.888  12.026   1.756  1.00  1.340          C  
ATOM   2929  H   LEU A 187      -8.816   8.920  -2.442  1.00  1.090          H  
ATOM   2930  HA  LEU A 187      -9.065  11.831  -2.321  1.00  1.180          H  
ATOM   2931 1HB  LEU A 187      -9.427  10.981   0.030  1.00  1.610          H  
ATOM   2932 2HB  LEU A 187      -7.858  10.187  -0.054  1.00  1.610          H  
ATOM   2933  HG  LEU A 187      -6.755  12.329  -0.061  1.00  1.610          H  
ATOM   2934 1HD1 LEU A 187      -8.072  14.278   0.413  1.00  1.610          H  
ATOM   2935 2HD1 LEU A 187      -8.495  13.608  -1.144  1.00  1.610          H  
ATOM   2936 3HD1 LEU A 187      -9.553  13.350   0.215  1.00  1.610          H  
ATOM   2937 1HD2 LEU A 187      -7.494  12.872   2.278  1.00  1.610          H  
ATOM   2938 2HD2 LEU A 187      -8.910  11.920   2.027  1.00  1.610          H  
ATOM   2939 3HD2 LEU A 187      -7.345  11.124   2.041  1.00  1.610          H  
ATOM   2940  N   SER A 188      -7.060  11.382  -3.832  1.00  1.020          N  
ATOM   2941  CA  SER A 188      -5.896  11.133  -4.700  1.00  1.150          C  
ATOM   2942  C   SER A 188      -4.650  11.961  -4.455  1.00  1.090          C  
ATOM   2943  O   SER A 188      -4.669  13.194  -4.566  1.00  1.310          O  
ATOM   2944  CB  SER A 188      -6.290  11.328  -6.143  1.00  1.560          C  
ATOM   2945  OG  SER A 188      -5.161  11.307  -6.973  1.00  1.560          O  
ATOM   2946  H   SER A 188      -7.842  11.919  -4.208  1.00  1.220          H  
ATOM   2947  HA  SER A 188      -5.621  10.085  -4.576  1.00  1.380          H  
ATOM   2948 1HB  SER A 188      -6.975  10.535  -6.439  1.00  1.870          H  
ATOM   2949 2HB  SER A 188      -6.814  12.274  -6.254  1.00  1.870          H  
ATOM   2950  HG  SER A 188      -5.499  11.374  -7.862  1.00  1.870          H  
ATOM   2951  N   LYS A 189      -3.546  11.277  -4.146  1.00  1.130          N  
ATOM   2952  CA  LYS A 189      -2.264  11.922  -3.917  1.00  1.220          C  
ATOM   2953  C   LYS A 189      -2.406  13.173  -3.045  1.00  1.280          C  
ATOM   2954  O   LYS A 189      -2.881  13.090  -1.913  1.00  1.580          O  
ATOM   2955  CB  LYS A 189      -1.610  12.232  -5.270  1.00  1.670          C  
ATOM   2956  CG  LYS A 189      -1.219  10.972  -6.061  1.00  1.670          C  
ATOM   2957  CD  LYS A 189      -0.465  11.293  -7.369  1.00  1.670          C  
ATOM   2958  CE  LYS A 189      -1.418  11.835  -8.461  1.00  1.670          C  
ATOM   2959  NZ  LYS A 189      -0.739  11.984  -9.796  1.00  1.670          N  
ATOM   2960  H   LYS A 189      -3.596  10.252  -4.096  1.00  1.360          H  
ATOM   2961  HA  LYS A 189      -1.622  11.218  -3.384  1.00  1.460          H  
ATOM   2962 1HB  LYS A 189      -2.296  12.822  -5.875  1.00  2.010          H  
ATOM   2963 2HB  LYS A 189      -0.697  12.807  -5.119  1.00  2.010          H  
ATOM   2964 1HG  LYS A 189      -0.588  10.339  -5.433  1.00  2.010          H  
ATOM   2965 2HG  LYS A 189      -2.128  10.410  -6.303  1.00  2.010          H  
ATOM   2966 1HD  LYS A 189       0.310  12.035  -7.170  1.00  2.010          H  
ATOM   2967 2HD  LYS A 189       0.012  10.387  -7.739  1.00  2.010          H  
ATOM   2968 1HE  LYS A 189      -2.257  11.150  -8.568  1.00  2.010          H  
ATOM   2969 2HE  LYS A 189      -1.794  12.808  -8.158  1.00  2.010          H  
ATOM   2970 1HZ  LYS A 189      -1.406  12.344 -10.480  1.00  2.010          H  
ATOM   2971 2HZ  LYS A 189       0.032  12.627  -9.717  1.00  2.010          H  
ATOM   2972 3HZ  LYS A 189      -0.392  11.081 -10.114  1.00  2.010          H  
ATOM   2973  N   GLY A 190      -2.046  14.340  -3.607  1.00  1.410          N  
ATOM   2974  CA  GLY A 190      -2.032  15.645  -2.940  1.00  1.700          C  
ATOM   2975  C   GLY A 190      -3.375  16.122  -2.401  1.00  1.510          C  
ATOM   2976  O   GLY A 190      -3.428  17.050  -1.592  1.00  1.850          O  
ATOM   2977  H   GLY A 190      -1.729  14.326  -4.562  1.00  1.690          H  
ATOM   2978 1HA  GLY A 190      -1.312  15.613  -2.121  1.00  2.040          H  
ATOM   2979 2HA  GLY A 190      -1.654  16.387  -3.644  1.00  2.040          H  
ATOM   2980  N   GLN A 191      -4.476  15.492  -2.804  1.00  1.190          N  
ATOM   2981  CA  GLN A 191      -5.775  15.886  -2.278  1.00  1.170          C  
ATOM   2982  C   GLN A 191      -5.801  15.619  -0.777  1.00  1.140          C  
ATOM   2983  O   GLN A 191      -6.572  16.234  -0.033  1.00  1.170          O  
ATOM   2984  CB  GLN A 191      -6.940  15.124  -2.938  1.00  1.650          C  
ATOM   2985  CG  GLN A 191      -7.217  15.442  -4.399  1.00  1.650          C  
ATOM   2986  CD  GLN A 191      -8.448  14.651  -4.979  1.00  1.650          C  
ATOM   2987  OE1 GLN A 191      -8.715  13.457  -4.696  1.00  1.650          O  
ATOM   2988  NE2 GLN A 191      -9.218  15.353  -5.812  1.00  1.650          N  
ATOM   2989  H   GLN A 191      -4.407  14.714  -3.469  1.00  1.430          H  
ATOM   2990  HA  GLN A 191      -5.914  16.953  -2.443  1.00  1.400          H  
ATOM   2991 1HB  GLN A 191      -6.757  14.054  -2.854  1.00  1.980          H  
ATOM   2992 2HB  GLN A 191      -7.854  15.354  -2.400  1.00  1.980          H  
ATOM   2993 1HG  GLN A 191      -7.416  16.506  -4.493  1.00  1.980          H  
ATOM   2994 2HG  GLN A 191      -6.334  15.175  -4.982  1.00  1.980          H  
ATOM   2995 1HE2 GLN A 191     -10.025  14.928  -6.228  1.00  1.980          H  
ATOM   2996 2HE2 GLN A 191      -8.994  16.306  -6.029  1.00  1.980          H  
ATOM   2997  N   ILE A 192      -4.945  14.703  -0.311  1.00  1.210          N  
ATOM   2998  CA  ILE A 192      -4.888  14.327   1.086  1.00  1.310          C  
ATOM   2999  C   ILE A 192      -4.423  15.480   1.968  1.00  1.380          C  
ATOM   3000  O   ILE A 192      -4.622  15.440   3.172  1.00  1.880          O  
ATOM   3001  CB  ILE A 192      -4.047  13.040   1.268  1.00  1.790          C  
ATOM   3002  CG1 ILE A 192      -4.425  12.354   2.588  1.00  1.790          C  
ATOM   3003  CG2 ILE A 192      -2.558  13.384   1.299  1.00  1.790          C  
ATOM   3004  CD1 ILE A 192      -4.050  10.894   2.651  1.00  1.790          C  
ATOM   3005  H   ILE A 192      -4.303  14.234  -0.960  1.00  1.450          H  
ATOM   3006  HA  ILE A 192      -5.888  14.091   1.402  1.00  1.570          H  
ATOM   3007  HB  ILE A 192      -4.246  12.353   0.439  1.00  2.150          H  
ATOM   3008 1HG1 ILE A 192      -3.945  12.874   3.410  1.00  2.150          H  
ATOM   3009 2HG1 ILE A 192      -5.449  12.431   2.724  1.00  2.150          H  
ATOM   3010 1HG2 ILE A 192      -1.973  12.483   1.419  1.00  2.150          H  
ATOM   3011 2HG2 ILE A 192      -2.270  13.873   0.371  1.00  2.150          H  
ATOM   3012 3HG2 ILE A 192      -2.354  14.049   2.133  1.00  2.150          H  
ATOM   3013 1HD1 ILE A 192      -4.385  10.493   3.573  1.00  2.150          H  
ATOM   3014 2HD1 ILE A 192      -4.546  10.359   1.839  1.00  2.150          H  
ATOM   3015 3HD1 ILE A 192      -2.984  10.777   2.571  1.00  2.150          H  
ATOM   3016  N   GLU A 193      -3.779  16.503   1.393  1.00  1.090          N  
ATOM   3017  CA  GLU A 193      -3.343  17.661   2.169  1.00  1.160          C  
ATOM   3018  C   GLU A 193      -4.438  18.723   2.237  1.00  1.250          C  
ATOM   3019  O   GLU A 193      -4.263  19.769   2.865  1.00  1.570          O  
ATOM   3020  CB  GLU A 193      -2.090  18.291   1.553  1.00  1.600          C  
ATOM   3021  CG  GLU A 193      -0.888  17.401   1.585  1.00  1.600          C  
ATOM   3022  CD  GLU A 193       0.365  18.002   0.995  1.00  1.600          C  
ATOM   3023  OE1 GLU A 193       0.347  19.147   0.610  1.00  1.600          O  
ATOM   3024  OE2 GLU A 193       1.347  17.291   0.921  1.00  1.600          O  
ATOM   3025  H   GLU A 193      -3.624  16.514   0.380  1.00  1.310          H  
ATOM   3026  HA  GLU A 193      -3.113  17.338   3.182  1.00  1.390          H  
ATOM   3027 1HB  GLU A 193      -2.291  18.548   0.512  1.00  1.920          H  
ATOM   3028 2HB  GLU A 193      -1.848  19.214   2.081  1.00  1.920          H  
ATOM   3029 1HG  GLU A 193      -0.698  17.160   2.629  1.00  1.920          H  
ATOM   3030 2HG  GLU A 193      -1.131  16.482   1.052  1.00  1.920          H  
ATOM   3031  N   VAL A 194      -5.545  18.482   1.538  1.00  1.100          N  
ATOM   3032  CA  VAL A 194      -6.626  19.440   1.439  1.00  1.250          C  
ATOM   3033  C   VAL A 194      -7.918  18.933   2.067  1.00  1.230          C  
ATOM   3034  O   VAL A 194      -8.512  19.594   2.918  1.00  1.370          O  
ATOM   3035  CB  VAL A 194      -6.881  19.759  -0.050  1.00  1.690          C  
ATOM   3036  CG1 VAL A 194      -8.049  20.746  -0.200  1.00  1.690          C  
ATOM   3037  CG2 VAL A 194      -5.598  20.295  -0.672  1.00  1.690          C  
ATOM   3038  H   VAL A 194      -5.647  17.593   1.051  1.00  1.320          H  
ATOM   3039  HA  VAL A 194      -6.325  20.354   1.951  1.00  1.500          H  
ATOM   3040  HB  VAL A 194      -7.169  18.843  -0.568  1.00  2.030          H  
ATOM   3041 1HG1 VAL A 194      -8.220  20.944  -1.256  1.00  2.030          H  
ATOM   3042 2HG1 VAL A 194      -8.954  20.333   0.234  1.00  2.030          H  
ATOM   3043 3HG1 VAL A 194      -7.800  21.677   0.310  1.00  2.030          H  
ATOM   3044 1HG2 VAL A 194      -5.765  20.505  -1.726  1.00  2.030          H  
ATOM   3045 2HG2 VAL A 194      -5.304  21.207  -0.158  1.00  2.030          H  
ATOM   3046 3HG2 VAL A 194      -4.800  19.553  -0.578  1.00  2.030          H  
ATOM   3047  N   LYS A 195      -8.387  17.772   1.606  1.00  1.190          N  
ATOM   3048  CA  LYS A 195      -9.686  17.269   2.035  1.00  1.260          C  
ATOM   3049  C   LYS A 195      -9.647  16.363   3.267  1.00  1.270          C  
ATOM   3050  O   LYS A 195     -10.697  16.125   3.879  1.00  1.330          O  
ATOM   3051  CB  LYS A 195     -10.368  16.531   0.887  1.00  1.740          C  
ATOM   3052  CG  LYS A 195     -10.616  17.354  -0.393  1.00  1.740          C  
ATOM   3053  CD  LYS A 195     -11.617  18.501  -0.200  1.00  1.740          C  
ATOM   3054  CE  LYS A 195     -11.902  19.199  -1.533  1.00  1.740          C  
ATOM   3055  NZ  LYS A 195     -12.870  20.329  -1.389  1.00  1.740          N  
ATOM   3056  H   LYS A 195      -7.826  17.256   0.926  1.00  1.430          H  
ATOM   3057  HA  LYS A 195     -10.302  18.128   2.300  1.00  1.510          H  
ATOM   3058 1HB  LYS A 195      -9.770  15.711   0.611  1.00  2.080          H  
ATOM   3059 2HB  LYS A 195     -11.325  16.132   1.228  1.00  2.080          H  
ATOM   3060 1HG  LYS A 195      -9.666  17.773  -0.729  1.00  2.080          H  
ATOM   3061 2HG  LYS A 195     -10.985  16.688  -1.173  1.00  2.080          H  
ATOM   3062 1HD  LYS A 195     -12.549  18.113   0.213  1.00  2.080          H  
ATOM   3063 2HD  LYS A 195     -11.212  19.239   0.490  1.00  2.080          H  
ATOM   3064 1HE  LYS A 195     -10.966  19.587  -1.934  1.00  2.080          H  
ATOM   3065 2HE  LYS A 195     -12.313  18.473  -2.233  1.00  2.080          H  
ATOM   3066 1HZ  LYS A 195     -13.024  20.756  -2.292  1.00  2.080          H  
ATOM   3067 2HZ  LYS A 195     -13.748  19.981  -1.030  1.00  2.080          H  
ATOM   3068 3HZ  LYS A 195     -12.497  21.020  -0.753  1.00  2.080          H  
ATOM   3069  N   ILE A 196      -8.463  15.887   3.685  1.00  1.240          N  
ATOM   3070  CA  ILE A 196      -8.413  14.986   4.835  1.00  1.280          C  
ATOM   3071  C   ILE A 196      -8.955  15.669   6.083  1.00  1.250          C  
ATOM   3072  O   ILE A 196      -9.537  15.028   6.954  1.00  1.210          O  
ATOM   3073  CB  ILE A 196      -6.989  14.468   5.135  1.00  1.780          C  
ATOM   3074  CG1 ILE A 196      -7.039  13.254   6.126  1.00  1.780          C  
ATOM   3075  CG2 ILE A 196      -6.080  15.571   5.714  1.00  1.780          C  
ATOM   3076  CD1 ILE A 196      -7.649  11.973   5.581  1.00  1.780          C  
ATOM   3077  H   ILE A 196      -7.610  16.095   3.181  1.00  1.490          H  
ATOM   3078  HA  ILE A 196      -9.040  14.140   4.605  1.00  1.540          H  
ATOM   3079  HB  ILE A 196      -6.550  14.120   4.207  1.00  2.130          H  
ATOM   3080 1HG1 ILE A 196      -6.061  13.062   6.450  1.00  2.130          H  
ATOM   3081 2HG1 ILE A 196      -7.612  13.536   6.998  1.00  2.130          H  
ATOM   3082 1HG2 ILE A 196      -5.083  15.162   5.871  1.00  2.130          H  
ATOM   3083 2HG2 ILE A 196      -6.019  16.399   5.014  1.00  2.130          H  
ATOM   3084 3HG2 ILE A 196      -6.459  15.931   6.664  1.00  2.130          H  
ATOM   3085 1HD1 ILE A 196      -7.616  11.216   6.349  1.00  2.130          H  
ATOM   3086 2HD1 ILE A 196      -8.675  12.123   5.285  1.00  2.130          H  
ATOM   3087 3HD1 ILE A 196      -7.073  11.633   4.722  1.00  2.130          H  
ATOM   3088  N   GLU A 197      -8.804  16.993   6.163  1.00  1.310          N  
ATOM   3089  CA  GLU A 197      -9.270  17.747   7.312  1.00  1.360          C  
ATOM   3090  C   GLU A 197     -10.767  17.521   7.563  1.00  1.350          C  
ATOM   3091  O   GLU A 197     -11.226  17.577   8.704  1.00  1.410          O  
ATOM   3092  CB  GLU A 197      -8.973  19.238   7.104  1.00  1.880          C  
ATOM   3093  CG  GLU A 197      -9.252  20.138   8.313  1.00  1.880          C  
ATOM   3094  CD  GLU A 197      -8.333  19.861   9.485  1.00  1.880          C  
ATOM   3095  OE1 GLU A 197      -7.234  19.388   9.277  1.00  1.880          O  
ATOM   3096  OE2 GLU A 197      -8.721  20.104  10.602  1.00  1.880          O  
ATOM   3097  H   GLU A 197      -8.300  17.483   5.435  1.00  1.570          H  
ATOM   3098  HA  GLU A 197      -8.722  17.401   8.190  1.00  1.630          H  
ATOM   3099 1HB  GLU A 197      -7.927  19.362   6.825  1.00  2.260          H  
ATOM   3100 2HB  GLU A 197      -9.576  19.608   6.271  1.00  2.260          H  
ATOM   3101 1HG  GLU A 197      -9.122  21.175   8.008  1.00  2.260          H  
ATOM   3102 2HG  GLU A 197     -10.288  20.014   8.626  1.00  2.260          H  
ATOM   3103  N   ASN A 198     -11.550  17.326   6.497  1.00  1.340          N  
ATOM   3104  CA  ASN A 198     -12.975  17.108   6.656  1.00  1.380          C  
ATOM   3105  C   ASN A 198     -13.302  15.614   6.715  1.00  1.280          C  
ATOM   3106  O   ASN A 198     -14.229  15.205   7.419  1.00  1.310          O  
ATOM   3107  CB  ASN A 198     -13.730  17.771   5.525  1.00  1.920          C  
ATOM   3108  CG  ASN A 198     -13.651  19.275   5.580  1.00  1.920          C  
ATOM   3109  OD1 ASN A 198     -13.491  19.891   6.641  1.00  1.920          O  
ATOM   3110  ND2 ASN A 198     -13.768  19.888   4.436  1.00  1.920          N  
ATOM   3111  H   ASN A 198     -11.155  17.277   5.558  1.00  1.610          H  
ATOM   3112  HA  ASN A 198     -13.294  17.549   7.601  1.00  1.660          H  
ATOM   3113 1HB  ASN A 198     -13.315  17.429   4.572  1.00  2.300          H  
ATOM   3114 2HB  ASN A 198     -14.775  17.465   5.557  1.00  2.300          H  
ATOM   3115 1HD2 ASN A 198     -13.728  20.888   4.399  1.00  2.300          H  
ATOM   3116 2HD2 ASN A 198     -13.902  19.363   3.596  1.00  2.300          H  
ATOM   3117  N   LEU A 199     -12.569  14.809   5.933  1.00  1.270          N  
ATOM   3118  CA  LEU A 199     -12.817  13.369   5.844  1.00  1.220          C  
ATOM   3119  C   LEU A 199     -12.496  12.646   7.152  1.00  1.160          C  
ATOM   3120  O   LEU A 199     -13.220  11.729   7.549  1.00  1.210          O  
ATOM   3121  CB  LEU A 199     -12.017  12.807   4.665  1.00  1.730          C  
ATOM   3122  CG  LEU A 199     -12.515  13.282   3.259  1.00  1.730          C  
ATOM   3123  CD1 LEU A 199     -11.505  12.946   2.221  1.00  1.730          C  
ATOM   3124  CD2 LEU A 199     -13.829  12.587   2.900  1.00  1.730          C  
ATOM   3125  H   LEU A 199     -11.827  15.221   5.363  1.00  1.520          H  
ATOM   3126  HA  LEU A 199     -13.874  13.225   5.655  1.00  1.460          H  
ATOM   3127 1HB  LEU A 199     -10.997  13.111   4.780  1.00  2.070          H  
ATOM   3128 2HB  LEU A 199     -12.060  11.720   4.699  1.00  2.070          H  
ATOM   3129  HG  LEU A 199     -12.652  14.366   3.272  1.00  2.070          H  
ATOM   3130 1HD1 LEU A 199     -11.855  13.295   1.250  1.00  2.070          H  
ATOM   3131 2HD1 LEU A 199     -10.571  13.445   2.468  1.00  2.070          H  
ATOM   3132 3HD1 LEU A 199     -11.361  11.889   2.175  1.00  2.070          H  
ATOM   3133 1HD2 LEU A 199     -14.153  12.925   1.916  1.00  2.070          H  
ATOM   3134 2HD2 LEU A 199     -13.675  11.506   2.878  1.00  2.070          H  
ATOM   3135 3HD2 LEU A 199     -14.601  12.822   3.621  1.00  2.070          H  
ATOM   3136  N   VAL A 200     -11.420  13.056   7.832  1.00  1.110          N  
ATOM   3137  CA  VAL A 200     -11.064  12.486   9.125  1.00  1.100          C  
ATOM   3138  C   VAL A 200     -10.846  13.640  10.113  1.00  1.190          C  
ATOM   3139  O   VAL A 200      -9.715  14.091  10.296  1.00  1.280          O  
ATOM   3140  CB  VAL A 200      -9.769  11.649   9.017  1.00  1.540          C  
ATOM   3141  CG1 VAL A 200      -9.440  11.000  10.333  1.00  1.540          C  
ATOM   3142  CG2 VAL A 200      -9.953  10.606   7.991  1.00  1.540          C  
ATOM   3143  H   VAL A 200     -10.834  13.802   7.445  1.00  1.330          H  
ATOM   3144  HA  VAL A 200     -11.860  11.830   9.468  1.00  1.320          H  
ATOM   3145  HB  VAL A 200      -8.943  12.302   8.745  1.00  1.850          H  
ATOM   3146 1HG1 VAL A 200      -8.527  10.414  10.252  1.00  1.850          H  
ATOM   3147 2HG1 VAL A 200      -9.310  11.740  11.112  1.00  1.850          H  
ATOM   3148 3HG1 VAL A 200     -10.245  10.356  10.590  1.00  1.850          H  
ATOM   3149 1HG2 VAL A 200      -9.050  10.017   7.899  1.00  1.850          H  
ATOM   3150 2HG2 VAL A 200     -10.780   9.963   8.270  1.00  1.850          H  
ATOM   3151 3HG2 VAL A 200     -10.168  11.091   7.063  1.00  1.850          H  
ATOM   3152  N   PRO A 201     -11.899  14.114  10.806  1.00  1.310          N  
ATOM   3153  CA  PRO A 201     -11.868  15.226  11.752  1.00  1.510          C  
ATOM   3154  C   PRO A 201     -10.966  14.998  12.966  1.00  1.450          C  
ATOM   3155  O   PRO A 201     -10.547  15.944  13.633  1.00  1.670          O  
ATOM   3156  CB  PRO A 201     -13.331  15.289  12.227  1.00  2.270          C  
ATOM   3157  CG  PRO A 201     -14.131  14.635  11.124  1.00  2.270          C  
ATOM   3158  CD  PRO A 201     -13.245  13.545  10.593  1.00  2.270          C  
ATOM   3159  HA  PRO A 201     -11.584  16.145  11.216  1.00  1.810          H  
ATOM   3160 1HB  PRO A 201     -13.432  14.775  13.195  1.00  2.720          H  
ATOM   3161 2HB  PRO A 201     -13.617  16.338  12.389  1.00  2.720          H  
ATOM   3162 1HG  PRO A 201     -15.087  14.251  11.513  1.00  2.720          H  
ATOM   3163 2HG  PRO A 201     -14.382  15.375  10.340  1.00  2.720          H  
ATOM   3164 1HD  PRO A 201     -13.374  12.603  11.153  1.00  2.720          H  
ATOM   3165 2HD  PRO A 201     -13.485  13.441   9.539  1.00  2.720          H  
ATOM   3166  N   ASN A 202     -10.698  13.737  13.265  1.00  1.300          N  
ATOM   3167  CA  ASN A 202      -9.916  13.352  14.420  1.00  1.340          C  
ATOM   3168  C   ASN A 202      -8.502  12.886  14.083  1.00  1.250          C  
ATOM   3169  O   ASN A 202      -8.303  11.842  13.474  1.00  1.140          O  
ATOM   3170  CB  ASN A 202     -10.674  12.312  15.216  1.00  1.860          C  
ATOM   3171  CG  ASN A 202     -10.004  11.950  16.509  1.00  1.860          C  
ATOM   3172  OD1 ASN A 202      -8.944  12.515  16.850  1.00  1.860          O  
ATOM   3173  ND2 ASN A 202     -10.599  11.032  17.243  1.00  1.860          N  
ATOM   3174  H   ASN A 202     -11.065  13.002  12.678  1.00  1.560          H  
ATOM   3175  HA  ASN A 202      -9.808  14.232  15.055  1.00  1.610          H  
ATOM   3176 1HB  ASN A 202     -11.666  12.701  15.443  1.00  2.230          H  
ATOM   3177 2HB  ASN A 202     -10.816  11.443  14.615  1.00  2.230          H  
ATOM   3178 1HD2 ASN A 202     -10.210  10.751  18.122  1.00  2.230          H  
ATOM   3179 2HD2 ASN A 202     -11.451  10.616  16.923  1.00  2.230          H  
ATOM   3180  N   LYS A 203      -7.498  13.650  14.492  1.00  1.390          N  
ATOM   3181  CA  LYS A 203      -6.101  13.295  14.210  1.00  1.440          C  
ATOM   3182  C   LYS A 203      -5.696  11.958  14.865  1.00  1.370          C  
ATOM   3183  O   LYS A 203      -4.710  11.315  14.475  1.00  1.800          O  
ATOM   3184  CB  LYS A 203      -5.149  14.411  14.636  1.00  2.000          C  
ATOM   3185  CG  LYS A 203      -4.789  15.400  13.515  1.00  2.000          C  
ATOM   3186  CD  LYS A 203      -5.917  16.357  13.175  1.00  2.000          C  
ATOM   3187  CE  LYS A 203      -5.539  17.248  11.990  1.00  2.000          C  
ATOM   3188  NZ  LYS A 203      -6.634  18.196  11.632  1.00  2.000          N  
ATOM   3189  H   LYS A 203      -7.716  14.499  14.997  1.00  1.670          H  
ATOM   3190  HA  LYS A 203      -5.999  13.172  13.143  1.00  1.730          H  
ATOM   3191 1HB  LYS A 203      -5.583  14.971  15.462  1.00  2.400          H  
ATOM   3192 2HB  LYS A 203      -4.215  13.968  14.992  1.00  2.400          H  
ATOM   3193 1HG  LYS A 203      -3.917  15.977  13.820  1.00  2.400          H  
ATOM   3194 2HG  LYS A 203      -4.520  14.840  12.617  1.00  2.400          H  
ATOM   3195 1HD  LYS A 203      -6.810  15.798  12.895  1.00  2.400          H  
ATOM   3196 2HD  LYS A 203      -6.148  16.983  14.035  1.00  2.400          H  
ATOM   3197 1HE  LYS A 203      -4.636  17.812  12.220  1.00  2.400          H  
ATOM   3198 2HE  LYS A 203      -5.341  16.612  11.137  1.00  2.400          H  
ATOM   3199 1HZ  LYS A 203      -6.381  18.752  10.807  1.00  2.400          H  
ATOM   3200 2HZ  LYS A 203      -7.475  17.691  11.400  1.00  2.400          H  
ATOM   3201 3HZ  LYS A 203      -6.837  18.819  12.390  1.00  2.400          H  
ATOM   3202  N   GLN A 204      -6.463  11.542  15.881  1.00  1.120          N  
ATOM   3203  CA  GLN A 204      -6.204  10.307  16.598  1.00  1.190          C  
ATOM   3204  C   GLN A 204      -6.930   9.107  15.974  1.00  1.090          C  
ATOM   3205  O   GLN A 204      -6.874   7.998  16.511  1.00  1.140          O  
ATOM   3206  CB  GLN A 204      -6.588  10.436  18.069  1.00  1.640          C  
ATOM   3207  CG  GLN A 204      -5.846  11.546  18.796  1.00  1.640          C  
ATOM   3208  CD  GLN A 204      -4.344  11.403  18.694  1.00  1.640          C  
ATOM   3209  OE1 GLN A 204      -3.781  10.325  18.907  1.00  1.640          O  
ATOM   3210  NE2 GLN A 204      -3.678  12.502  18.363  1.00  1.640          N  
ATOM   3211  H   GLN A 204      -7.267  12.104  16.151  1.00  1.340          H  
ATOM   3212  HA  GLN A 204      -5.152  10.120  16.562  1.00  1.430          H  
ATOM   3213 1HB  GLN A 204      -7.654  10.623  18.153  1.00  1.970          H  
ATOM   3214 2HB  GLN A 204      -6.380   9.497  18.582  1.00  1.970          H  
ATOM   3215 1HG  GLN A 204      -6.131  12.501  18.360  1.00  1.970          H  
ATOM   3216 2HG  GLN A 204      -6.121  11.519  19.850  1.00  1.970          H  
ATOM   3217 1HE2 GLN A 204      -2.679  12.480  18.275  1.00  1.970          H  
ATOM   3218 2HE2 GLN A 204      -4.171  13.358  18.204  1.00  1.970          H  
ATOM   3219  N   GLN A 205      -7.646   9.341  14.874  1.00  1.010          N  
ATOM   3220  CA  GLN A 205      -8.393   8.316  14.159  1.00  0.960          C  
ATOM   3221  C   GLN A 205      -7.500   7.611  13.145  1.00  0.870          C  
ATOM   3222  O   GLN A 205      -6.767   8.235  12.380  1.00  0.830          O  
ATOM   3223  CB  GLN A 205      -9.613   8.950  13.503  1.00  1.360          C  
ATOM   3224  CG  GLN A 205     -10.559   8.057  12.754  1.00  1.360          C  
ATOM   3225  CD  GLN A 205     -11.776   8.872  12.274  1.00  1.360          C  
ATOM   3226  OE1 GLN A 205     -11.852  10.092  12.486  1.00  1.360          O  
ATOM   3227  NE2 GLN A 205     -12.721   8.215  11.633  1.00  1.360          N  
ATOM   3228  H   GLN A 205      -7.656  10.283  14.478  1.00  1.210          H  
ATOM   3229  HA  GLN A 205      -8.737   7.572  14.878  1.00  1.150          H  
ATOM   3230 1HB  GLN A 205     -10.191   9.410  14.275  1.00  1.640          H  
ATOM   3231 2HB  GLN A 205      -9.288   9.723  12.832  1.00  1.640          H  
ATOM   3232 1HG  GLN A 205     -10.048   7.647  11.873  1.00  1.640          H  
ATOM   3233 2HG  GLN A 205     -10.903   7.256  13.406  1.00  1.640          H  
ATOM   3234 1HE2 GLN A 205     -13.532   8.700  11.293  1.00  1.640          H  
ATOM   3235 2HE2 GLN A 205     -12.634   7.233  11.482  1.00  1.640          H  
ATOM   3236  N   LYS A 206      -7.566   6.292  13.138  1.00  0.890          N  
ATOM   3237  CA  LYS A 206      -6.754   5.486  12.240  1.00  0.840          C  
ATOM   3238  C   LYS A 206      -7.077   5.662  10.760  1.00  0.720          C  
ATOM   3239  O   LYS A 206      -8.246   5.710  10.346  1.00  0.680          O  
ATOM   3240  CB  LYS A 206      -6.870   4.018  12.622  1.00  1.200          C  
ATOM   3241  CG  LYS A 206      -6.270   3.692  13.985  1.00  1.200          C  
ATOM   3242  CD  LYS A 206      -6.436   2.213  14.324  1.00  1.200          C  
ATOM   3243  CE  LYS A 206      -5.830   1.861  15.687  1.00  1.200          C  
ATOM   3244  NZ  LYS A 206      -6.565   2.535  16.830  1.00  1.200          N  
ATOM   3245  H   LYS A 206      -8.184   5.833  13.794  1.00  1.070          H  
ATOM   3246  HA  LYS A 206      -5.719   5.788  12.376  1.00  1.010          H  
ATOM   3247 1HB  LYS A 206      -7.912   3.729  12.636  1.00  1.440          H  
ATOM   3248 2HB  LYS A 206      -6.366   3.406  11.872  1.00  1.440          H  
ATOM   3249 1HG  LYS A 206      -5.208   3.946  13.976  1.00  1.440          H  
ATOM   3250 2HG  LYS A 206      -6.763   4.297  14.741  1.00  1.440          H  
ATOM   3251 1HD  LYS A 206      -7.506   1.967  14.347  1.00  1.440          H  
ATOM   3252 2HD  LYS A 206      -5.959   1.605  13.555  1.00  1.440          H  
ATOM   3253 1HE  LYS A 206      -5.886   0.783  15.823  1.00  1.440          H  
ATOM   3254 2HE  LYS A 206      -4.784   2.168  15.708  1.00  1.440          H  
ATOM   3255 1HZ  LYS A 206      -6.153   2.272  17.707  1.00  1.440          H  
ATOM   3256 2HZ  LYS A 206      -6.522   3.535  16.728  1.00  1.440          H  
ATOM   3257 3HZ  LYS A 206      -7.565   2.250  16.830  1.00  1.440          H  
ATOM   3258  N   ILE A 207      -6.009   5.741   9.978  1.00  0.710          N  
ATOM   3259  CA  ILE A 207      -6.069   5.860   8.530  1.00  0.610          C  
ATOM   3260  C   ILE A 207      -5.318   4.732   7.843  1.00  0.590          C  
ATOM   3261  O   ILE A 207      -4.170   4.462   8.180  1.00  0.640          O  
ATOM   3262  CB  ILE A 207      -5.528   7.231   8.059  1.00  0.890          C  
ATOM   3263  CG1 ILE A 207      -6.420   8.375   8.625  1.00  0.890          C  
ATOM   3264  CG2 ILE A 207      -5.444   7.263   6.567  1.00  0.890          C  
ATOM   3265  CD1 ILE A 207      -5.892   9.777   8.380  1.00  0.890          C  
ATOM   3266  H   ILE A 207      -5.090   5.715  10.437  1.00  0.850          H  
ATOM   3267  HA  ILE A 207      -7.113   5.791   8.222  1.00  0.730          H  
ATOM   3268  HB  ILE A 207      -4.542   7.384   8.471  1.00  1.070          H  
ATOM   3269 1HG1 ILE A 207      -7.409   8.286   8.191  1.00  1.070          H  
ATOM   3270 2HG1 ILE A 207      -6.510   8.248   9.705  1.00  1.070          H  
ATOM   3271 1HG2 ILE A 207      -5.075   8.196   6.232  1.00  1.070          H  
ATOM   3272 2HG2 ILE A 207      -4.790   6.482   6.200  1.00  1.070          H  
ATOM   3273 3HG2 ILE A 207      -6.411   7.112   6.197  1.00  1.070          H  
ATOM   3274 1HD1 ILE A 207      -6.575  10.498   8.818  1.00  1.070          H  
ATOM   3275 2HD1 ILE A 207      -4.913   9.880   8.843  1.00  1.070          H  
ATOM   3276 3HD1 ILE A 207      -5.811   9.977   7.324  1.00  1.070          H  
ATOM   3277  N   TYR A 208      -5.961   4.074   6.886  1.00  0.530          N  
ATOM   3278  CA  TYR A 208      -5.317   2.984   6.157  1.00  0.540          C  
ATOM   3279  C   TYR A 208      -5.168   3.412   4.693  1.00  0.470          C  
ATOM   3280  O   TYR A 208      -6.155   3.810   4.077  1.00  0.440          O  
ATOM   3281  CB  TYR A 208      -6.181   1.726   6.276  1.00  0.750          C  
ATOM   3282  CG  TYR A 208      -6.400   1.211   7.678  1.00  0.750          C  
ATOM   3283  CD1 TYR A 208      -7.313   1.843   8.524  1.00  0.750          C  
ATOM   3284  CD2 TYR A 208      -5.727   0.081   8.116  1.00  0.750          C  
ATOM   3285  CE1 TYR A 208      -7.513   1.358   9.789  1.00  0.750          C  
ATOM   3286  CE2 TYR A 208      -5.953  -0.406   9.392  1.00  0.750          C  
ATOM   3287  CZ  TYR A 208      -6.843   0.237  10.224  1.00  0.750          C  
ATOM   3288  OH  TYR A 208      -7.076  -0.241  11.497  1.00  0.750          O  
ATOM   3289  H   TYR A 208      -6.931   4.336   6.673  1.00  0.640          H  
ATOM   3290  HA  TYR A 208      -4.330   2.798   6.569  1.00  0.650          H  
ATOM   3291 1HB  TYR A 208      -7.129   1.901   5.819  1.00  0.900          H  
ATOM   3292 2HB  TYR A 208      -5.700   0.936   5.745  1.00  0.900          H  
ATOM   3293  HD1 TYR A 208      -7.866   2.725   8.193  1.00  0.900          H  
ATOM   3294  HD2 TYR A 208      -5.022  -0.427   7.457  1.00  0.900          H  
ATOM   3295  HE1 TYR A 208      -8.206   1.847  10.452  1.00  0.900          H  
ATOM   3296  HE2 TYR A 208      -5.427  -1.297   9.739  1.00  0.900          H  
ATOM   3297  HH  TYR A 208      -7.729   0.321  11.944  1.00  0.900          H  
ATOM   3298  N   LEU A 209      -3.951   3.389   4.140  1.00  0.520          N  
ATOM   3299  CA  LEU A 209      -3.796   3.875   2.750  1.00  0.490          C  
ATOM   3300  C   LEU A 209      -3.374   2.868   1.683  1.00  0.520          C  
ATOM   3301  O   LEU A 209      -2.371   2.152   1.826  1.00  0.620          O  
ATOM   3302  CB  LEU A 209      -2.739   4.966   2.696  1.00  0.700          C  
ATOM   3303  CG  LEU A 209      -2.901   6.163   3.604  1.00  0.700          C  
ATOM   3304  CD1 LEU A 209      -1.749   7.018   3.364  1.00  0.700          C  
ATOM   3305  CD2 LEU A 209      -4.186   6.890   3.349  1.00  0.700          C  
ATOM   3306  H   LEU A 209      -3.156   3.081   4.715  1.00  0.620          H  
ATOM   3307  HA  LEU A 209      -4.752   4.280   2.423  1.00  0.590          H  
ATOM   3308 1HB  LEU A 209      -1.777   4.513   2.930  1.00  0.840          H  
ATOM   3309 2HB  LEU A 209      -2.692   5.335   1.666  1.00  0.840          H  
ATOM   3310  HG  LEU A 209      -2.877   5.843   4.633  1.00  0.840          H  
ATOM   3311 1HD1 LEU A 209      -1.788   7.882   3.979  1.00  0.840          H  
ATOM   3312 2HD1 LEU A 209      -0.841   6.464   3.567  1.00  0.840          H  
ATOM   3313 3HD1 LEU A 209      -1.767   7.306   2.356  1.00  0.840          H  
ATOM   3314 1HD2 LEU A 209      -4.254   7.747   3.992  1.00  0.840          H  
ATOM   3315 2HD2 LEU A 209      -4.226   7.213   2.333  1.00  0.840          H  
ATOM   3316 3HD2 LEU A 209      -5.012   6.228   3.557  1.00  0.840          H  
ATOM   3317  N   TYR A 210      -4.059   2.896   0.535  1.00  0.540          N  
ATOM   3318  CA  TYR A 210      -3.659   1.994  -0.540  1.00  0.650          C  
ATOM   3319  C   TYR A 210      -3.593   2.625  -1.919  1.00  0.570          C  
ATOM   3320  O   TYR A 210      -4.225   3.635  -2.235  1.00  0.620          O  
ATOM   3321  CB  TYR A 210      -4.563   0.785  -0.670  1.00  0.870          C  
ATOM   3322  CG  TYR A 210      -5.910   1.061  -1.186  1.00  0.870          C  
ATOM   3323  CD1 TYR A 210      -6.071   0.955  -2.520  1.00  0.870          C  
ATOM   3324  CD2 TYR A 210      -6.989   1.376  -0.375  1.00  0.870          C  
ATOM   3325  CE1 TYR A 210      -7.249   1.121  -3.092  1.00  0.870          C  
ATOM   3326  CE2 TYR A 210      -8.213   1.546  -0.973  1.00  0.870          C  
ATOM   3327  CZ  TYR A 210      -8.318   1.400  -2.343  1.00  0.870          C  
ATOM   3328  OH  TYR A 210      -9.499   1.512  -2.989  1.00  0.870          O  
ATOM   3329  H   TYR A 210      -4.884   3.502   0.443  1.00  0.650          H  
ATOM   3330  HA  TYR A 210      -2.669   1.620  -0.313  1.00  0.780          H  
ATOM   3331 1HB  TYR A 210      -4.094   0.083  -1.364  1.00  1.040          H  
ATOM   3332 2HB  TYR A 210      -4.646   0.266   0.235  1.00  1.040          H  
ATOM   3333  HD1 TYR A 210      -5.224   0.720  -3.136  1.00  1.040          H  
ATOM   3334  HD2 TYR A 210      -6.874   1.470   0.700  1.00  1.040          H  
ATOM   3335  HE1 TYR A 210      -7.354   1.015  -4.173  1.00  1.040          H  
ATOM   3336  HE2 TYR A 210      -9.088   1.780  -0.378  1.00  1.040          H  
ATOM   3337  HH  TYR A 210      -9.316   1.902  -3.902  1.00  1.040          H  
ATOM   3338  N   CYS A 211      -2.850   1.933  -2.756  1.00  0.590          N  
ATOM   3339  CA  CYS A 211      -2.647   2.205  -4.156  1.00  0.660          C  
ATOM   3340  C   CYS A 211      -2.213   0.873  -4.731  1.00  0.680          C  
ATOM   3341  O   CYS A 211      -2.203  -0.111  -4.003  1.00  0.790          O  
ATOM   3342  CB  CYS A 211      -1.617   3.288  -4.345  1.00  0.900          C  
ATOM   3343  SG  CYS A 211      -0.058   2.817  -3.736  1.00  0.900          S  
ATOM   3344  H   CYS A 211      -2.376   1.126  -2.378  1.00  0.710          H  
ATOM   3345  HA  CYS A 211      -3.589   2.515  -4.608  1.00  0.790          H  
ATOM   3346 1HB  CYS A 211      -1.510   3.522  -5.395  1.00  1.080          H  
ATOM   3347 2HB  CYS A 211      -1.939   4.197  -3.824  1.00  1.080          H  
ATOM   3348  HG  CYS A 211      -0.440   2.909  -2.430  1.00  1.080          H  
ATOM   3349  N   GLY A 212      -1.909   0.776  -6.010  1.00  0.680          N  
ATOM   3350  CA  GLY A 212      -1.514  -0.520  -6.559  1.00  0.750          C  
ATOM   3351  C   GLY A 212      -0.237  -1.141  -5.956  1.00  0.780          C  
ATOM   3352  O   GLY A 212      -0.231  -2.308  -5.547  1.00  1.120          O  
ATOM   3353  H   GLY A 212      -1.907   1.586  -6.611  1.00  0.820          H  
ATOM   3354 1HA  GLY A 212      -2.331  -1.206  -6.419  1.00  0.900          H  
ATOM   3355 2HA  GLY A 212      -1.386  -0.421  -7.636  1.00  0.900          H  
ATOM   3356  N   SER A 213       0.867  -0.370  -5.960  1.00  0.780          N  
ATOM   3357  CA  SER A 213       2.188  -0.845  -5.502  1.00  0.980          C  
ATOM   3358  C   SER A 213       2.586  -0.622  -4.035  1.00  1.000          C  
ATOM   3359  O   SER A 213       3.528  -1.247  -3.546  1.00  1.440          O  
ATOM   3360  CB  SER A 213       3.253  -0.153  -6.315  1.00  1.290          C  
ATOM   3361  OG  SER A 213       3.319   1.222  -5.987  1.00  1.290          O  
ATOM   3362  H   SER A 213       0.797   0.571  -6.317  1.00  0.940          H  
ATOM   3363  HA  SER A 213       2.228  -1.918  -5.691  1.00  1.180          H  
ATOM   3364 1HB  SER A 213       4.219  -0.625  -6.134  1.00  1.550          H  
ATOM   3365 2HB  SER A 213       3.027  -0.265  -7.372  1.00  1.550          H  
ATOM   3366  HG  SER A 213       3.931   1.609  -6.631  1.00  1.550          H  
ATOM   3367  N   GLY A 214       1.912   0.284  -3.341  1.00  0.940          N  
ATOM   3368  CA  GLY A 214       2.260   0.676  -1.970  1.00  0.970          C  
ATOM   3369  C   GLY A 214       3.102   1.975  -1.903  1.00  0.790          C  
ATOM   3370  O   GLY A 214       3.295   2.552  -0.823  1.00  0.810          O  
ATOM   3371  H   GLY A 214       1.144   0.762  -3.789  1.00  1.130          H  
ATOM   3372 1HA  GLY A 214       1.343   0.808  -1.396  1.00  1.160          H  
ATOM   3373 2HA  GLY A 214       2.811  -0.137  -1.496  1.00  1.160          H  
ATOM   3374  N   PHE A 215       3.602   2.434  -3.051  1.00  0.740          N  
ATOM   3375  CA  PHE A 215       4.416   3.646  -3.104  1.00  0.770          C  
ATOM   3376  C   PHE A 215       3.616   4.945  -2.994  1.00  0.660          C  
ATOM   3377  O   PHE A 215       4.017   5.862  -2.273  1.00  0.750          O  
ATOM   3378  CB  PHE A 215       5.239   3.634  -4.364  1.00  1.070          C  
ATOM   3379  CG  PHE A 215       6.446   2.769  -4.269  1.00  1.070          C  
ATOM   3380  CD1 PHE A 215       6.373   1.399  -4.453  1.00  1.070          C  
ATOM   3381  CD2 PHE A 215       7.679   3.336  -4.012  1.00  1.070          C  
ATOM   3382  CE1 PHE A 215       7.493   0.621  -4.361  1.00  1.070          C  
ATOM   3383  CE2 PHE A 215       8.806   2.562  -3.930  1.00  1.070          C  
ATOM   3384  CZ  PHE A 215       8.708   1.196  -4.097  1.00  1.070          C  
ATOM   3385  H   PHE A 215       3.426   1.911  -3.909  1.00  0.890          H  
ATOM   3386  HA  PHE A 215       5.110   3.615  -2.261  1.00  0.920          H  
ATOM   3387 1HB  PHE A 215       4.639   3.309  -5.203  1.00  1.280          H  
ATOM   3388 2HB  PHE A 215       5.546   4.610  -4.552  1.00  1.280          H  
ATOM   3389  HD1 PHE A 215       5.419   0.929  -4.655  1.00  1.280          H  
ATOM   3390  HD2 PHE A 215       7.748   4.412  -3.863  1.00  1.280          H  
ATOM   3391  HE1 PHE A 215       7.415  -0.458  -4.494  1.00  1.280          H  
ATOM   3392  HE2 PHE A 215       9.773   3.022  -3.717  1.00  1.280          H  
ATOM   3393  HZ  PHE A 215       9.596   0.571  -4.018  1.00  1.280          H  
ATOM   3394  N   ARG A 216       2.487   5.053  -3.699  1.00  0.570          N  
ATOM   3395  CA  ARG A 216       1.700   6.277  -3.582  1.00  0.630          C  
ATOM   3396  C   ARG A 216       1.110   6.348  -2.178  1.00  0.550          C  
ATOM   3397  O   ARG A 216       0.830   7.438  -1.675  1.00  0.630          O  
ATOM   3398  CB  ARG A 216       0.619   6.396  -4.640  1.00  0.860          C  
ATOM   3399  CG  ARG A 216       1.152   6.612  -6.043  1.00  0.860          C  
ATOM   3400  CD  ARG A 216       0.062   6.875  -7.010  1.00  0.860          C  
ATOM   3401  NE  ARG A 216       0.574   7.046  -8.373  1.00  0.860          N  
ATOM   3402  CZ  ARG A 216       0.699   6.072  -9.310  1.00  0.860          C  
ATOM   3403  NH1 ARG A 216       0.342   4.829  -9.060  1.00  0.860          N  
ATOM   3404  NH2 ARG A 216       1.184   6.382 -10.502  1.00  0.860          N  
ATOM   3405  H   ARG A 216       2.170   4.299  -4.294  1.00  0.680          H  
ATOM   3406  HA  ARG A 216       2.367   7.128  -3.716  1.00  0.760          H  
ATOM   3407 1HB  ARG A 216       0.009   5.532  -4.652  1.00  1.030          H  
ATOM   3408 2HB  ARG A 216      -0.030   7.241  -4.400  1.00  1.030          H  
ATOM   3409 1HG  ARG A 216       1.827   7.470  -6.044  1.00  1.030          H  
ATOM   3410 2HG  ARG A 216       1.700   5.726  -6.363  1.00  1.030          H  
ATOM   3411 1HD  ARG A 216      -0.657   6.059  -6.997  1.00  1.030          H  
ATOM   3412 2HD  ARG A 216      -0.449   7.798  -6.724  1.00  1.030          H  
ATOM   3413  HE  ARG A 216       0.874   7.973  -8.638  1.00  1.030          H  
ATOM   3414 1HH1 ARG A 216      -0.029   4.573  -8.163  1.00  1.030          H  
ATOM   3415 2HH1 ARG A 216       0.431   4.128  -9.787  1.00  1.030          H  
ATOM   3416 1HH2 ARG A 216       1.458   7.334 -10.707  1.00  1.030          H  
ATOM   3417 2HH2 ARG A 216       1.276   5.668 -11.212  1.00  1.030          H  
ATOM   3418  N   SER A 217       0.901   5.181  -1.556  1.00  0.480          N  
ATOM   3419  CA  SER A 217       0.372   5.102  -0.211  1.00  0.490          C  
ATOM   3420  C   SER A 217       1.360   5.785   0.715  1.00  0.410          C  
ATOM   3421  O   SER A 217       0.976   6.648   1.502  1.00  0.410          O  
ATOM   3422  CB  SER A 217       0.227   3.660   0.200  1.00  0.680          C  
ATOM   3423  OG  SER A 217      -0.670   2.991  -0.622  1.00  0.680          O  
ATOM   3424  H   SER A 217       1.093   4.319  -2.044  1.00  0.580          H  
ATOM   3425  HA  SER A 217      -0.582   5.602  -0.151  1.00  0.590          H  
ATOM   3426 1HB  SER A 217       1.178   3.170   0.173  1.00  0.820          H  
ATOM   3427 2HB  SER A 217      -0.122   3.616   1.231  1.00  0.820          H  
ATOM   3428  HG  SER A 217      -0.708   2.094  -0.269  1.00  0.820          H  
ATOM   3429  N   ALA A 218       2.659   5.465   0.567  1.00  0.420          N  
ATOM   3430  CA  ALA A 218       3.699   6.114   1.367  1.00  0.380          C  
ATOM   3431  C   ALA A 218       3.737   7.620   1.139  1.00  0.350          C  
ATOM   3432  O   ALA A 218       3.937   8.392   2.076  1.00  0.340          O  
ATOM   3433  CB  ALA A 218       5.054   5.544   1.047  1.00  0.550          C  
ATOM   3434  H   ALA A 218       2.912   4.698  -0.069  1.00  0.500          H  
ATOM   3435  HA  ALA A 218       3.478   5.930   2.421  1.00  0.460          H  
ATOM   3436 1HB  ALA A 218       5.792   6.032   1.686  1.00  0.660          H  
ATOM   3437 2HB  ALA A 218       5.046   4.476   1.239  1.00  0.660          H  
ATOM   3438 3HB  ALA A 218       5.294   5.724  -0.000  1.00  0.660          H  
ATOM   3439  N   LEU A 219       3.526   8.044  -0.108  1.00  0.390          N  
ATOM   3440  CA  LEU A 219       3.541   9.470  -0.418  1.00  0.440          C  
ATOM   3441  C   LEU A 219       2.401  10.164   0.311  1.00  0.400          C  
ATOM   3442  O   LEU A 219       2.585  11.212   0.945  1.00  0.420          O  
ATOM   3443  CB  LEU A 219       3.417   9.664  -1.938  1.00  0.600          C  
ATOM   3444  CG  LEU A 219       3.445  11.104  -2.509  1.00  0.600          C  
ATOM   3445  CD1 LEU A 219       4.785  11.783  -2.170  1.00  0.600          C  
ATOM   3446  CD2 LEU A 219       3.245  11.024  -4.033  1.00  0.600          C  
ATOM   3447  H   LEU A 219       3.425   7.343  -0.852  1.00  0.470          H  
ATOM   3448  HA  LEU A 219       4.457   9.904  -0.064  1.00  0.530          H  
ATOM   3449 1HB  LEU A 219       4.180   9.088  -2.412  1.00  0.720          H  
ATOM   3450 2HB  LEU A 219       2.468   9.244  -2.240  1.00  0.720          H  
ATOM   3451  HG  LEU A 219       2.639  11.694  -2.067  1.00  0.720          H  
ATOM   3452 1HD1 LEU A 219       4.794  12.790  -2.585  1.00  0.720          H  
ATOM   3453 2HD1 LEU A 219       4.916  11.849  -1.092  1.00  0.720          H  
ATOM   3454 3HD1 LEU A 219       5.600  11.212  -2.594  1.00  0.720          H  
ATOM   3455 1HD2 LEU A 219       3.252  12.030  -4.456  1.00  0.720          H  
ATOM   3456 2HD2 LEU A 219       4.044  10.447  -4.477  1.00  0.720          H  
ATOM   3457 3HD2 LEU A 219       2.287  10.548  -4.250  1.00  0.720          H  
ATOM   3458  N   ALA A 220       1.216   9.577   0.223  1.00  0.400          N  
ATOM   3459  CA  ALA A 220       0.064  10.107   0.907  1.00  0.440          C  
ATOM   3460  C   ALA A 220       0.286  10.067   2.434  1.00  0.410          C  
ATOM   3461  O   ALA A 220      -0.108  11.001   3.138  1.00  0.480          O  
ATOM   3462  CB  ALA A 220      -1.147   9.336   0.455  1.00  0.600          C  
ATOM   3463  H   ALA A 220       1.119   8.731  -0.346  1.00  0.480          H  
ATOM   3464  HA  ALA A 220      -0.059  11.150   0.624  1.00  0.530          H  
ATOM   3465 1HB  ALA A 220      -2.031   9.706   0.920  1.00  0.720          H  
ATOM   3466 2HB  ALA A 220      -1.242   9.432  -0.624  1.00  0.720          H  
ATOM   3467 3HB  ALA A 220      -0.999   8.310   0.695  1.00  0.720          H  
ATOM   3468  N   ALA A 221       0.939   9.006   2.948  1.00  0.360          N  
ATOM   3469  CA  ALA A 221       1.208   8.912   4.379  1.00  0.420          C  
ATOM   3470  C   ALA A 221       2.108  10.045   4.824  1.00  0.460          C  
ATOM   3471  O   ALA A 221       1.853  10.655   5.863  1.00  0.570          O  
ATOM   3472  CB  ALA A 221       1.865   7.593   4.741  1.00  0.560          C  
ATOM   3473  H   ALA A 221       1.205   8.239   2.332  1.00  0.430          H  
ATOM   3474  HA  ALA A 221       0.268   8.991   4.904  1.00  0.500          H  
ATOM   3475 1HB  ALA A 221       2.032   7.556   5.816  1.00  0.680          H  
ATOM   3476 2HB  ALA A 221       1.231   6.767   4.449  1.00  0.680          H  
ATOM   3477 3HB  ALA A 221       2.820   7.506   4.230  1.00  0.680          H  
ATOM   3478  N   GLU A 222       3.135  10.384   4.035  1.00  0.410          N  
ATOM   3479  CA  GLU A 222       3.995  11.491   4.428  1.00  0.480          C  
ATOM   3480  C   GLU A 222       3.173  12.760   4.583  1.00  0.520          C  
ATOM   3481  O   GLU A 222       3.345  13.514   5.551  1.00  0.620          O  
ATOM   3482  CB  GLU A 222       5.130  11.734   3.438  1.00  0.640          C  
ATOM   3483  CG  GLU A 222       5.996  12.902   3.877  1.00  0.640          C  
ATOM   3484  CD  GLU A 222       7.141  13.219   3.029  1.00  0.640          C  
ATOM   3485  OE1 GLU A 222       7.476  12.443   2.170  1.00  0.640          O  
ATOM   3486  OE2 GLU A 222       7.680  14.295   3.229  1.00  0.640          O  
ATOM   3487  H   GLU A 222       3.353   9.814   3.208  1.00  0.490          H  
ATOM   3488  HA  GLU A 222       4.442  11.252   5.392  1.00  0.580          H  
ATOM   3489 1HB  GLU A 222       5.748  10.838   3.358  1.00  0.770          H  
ATOM   3490 2HB  GLU A 222       4.719  11.947   2.448  1.00  0.770          H  
ATOM   3491 1HG  GLU A 222       5.372  13.768   3.881  1.00  0.770          H  
ATOM   3492 2HG  GLU A 222       6.332  12.729   4.901  1.00  0.770          H  
ATOM   3493  N   SER A 223       2.271  13.006   3.630  1.00  0.510          N  
ATOM   3494  CA  SER A 223       1.426  14.184   3.703  1.00  0.620          C  
ATOM   3495  C   SER A 223       0.568  14.169   4.967  1.00  0.640          C  
ATOM   3496  O   SER A 223       0.450  15.191   5.652  1.00  0.770          O  
ATOM   3497  CB  SER A 223       0.561  14.252   2.477  1.00  0.820          C  
ATOM   3498  OG  SER A 223       1.312  14.525   1.322  1.00  0.820          O  
ATOM   3499  H   SER A 223       2.211  12.383   2.814  1.00  0.610          H  
ATOM   3500  HA  SER A 223       2.062  15.066   3.726  1.00  0.740          H  
ATOM   3501 1HB  SER A 223       0.084  13.301   2.358  1.00  0.990          H  
ATOM   3502 2HB  SER A 223      -0.204  14.972   2.616  1.00  0.990          H  
ATOM   3503  HG  SER A 223       1.362  15.508   1.254  1.00  0.990          H  
ATOM   3504  N   LEU A 224       0.008  13.008   5.311  1.00  0.540          N  
ATOM   3505  CA  LEU A 224      -0.778  12.896   6.532  1.00  0.610          C  
ATOM   3506  C   LEU A 224       0.020  13.150   7.782  1.00  0.700          C  
ATOM   3507  O   LEU A 224      -0.482  13.793   8.712  1.00  0.790          O  
ATOM   3508  CB  LEU A 224      -1.386  11.519   6.652  1.00  0.830          C  
ATOM   3509  CG  LEU A 224      -2.490  11.203   5.772  1.00  0.830          C  
ATOM   3510  CD1 LEU A 224      -2.746   9.804   5.910  1.00  0.830          C  
ATOM   3511  CD2 LEU A 224      -3.709  11.963   6.179  1.00  0.830          C  
ATOM   3512  H   LEU A 224       0.098  12.211   4.669  1.00  0.650          H  
ATOM   3513  HA  LEU A 224      -1.556  13.642   6.489  1.00  0.730          H  
ATOM   3514 1HB  LEU A 224      -0.599  10.810   6.432  1.00  0.990          H  
ATOM   3515 2HB  LEU A 224      -1.685  11.345   7.642  1.00  0.990          H  
ATOM   3516  HG  LEU A 224      -2.223  11.422   4.745  1.00  0.990          H  
ATOM   3517 1HD1 LEU A 224      -3.541   9.504   5.285  1.00  0.990          H  
ATOM   3518 2HD1 LEU A 224      -1.864   9.312   5.628  1.00  0.990          H  
ATOM   3519 3HD1 LEU A 224      -2.993   9.581   6.938  1.00  0.990          H  
ATOM   3520 1HD2 LEU A 224      -4.525  11.673   5.537  1.00  0.990          H  
ATOM   3521 2HD2 LEU A 224      -3.960  11.723   7.207  1.00  0.990          H  
ATOM   3522 3HD2 LEU A 224      -3.565  13.029   6.091  1.00  0.990          H  
ATOM   3523  N   GLN A 225       1.262  12.684   7.803  1.00  0.720          N  
ATOM   3524  CA  GLN A 225       2.112  12.885   8.956  1.00  0.850          C  
ATOM   3525  C   GLN A 225       2.291  14.396   9.152  1.00  0.960          C  
ATOM   3526  O   GLN A 225       2.097  14.909  10.255  1.00  1.080          O  
ATOM   3527  CB  GLN A 225       3.455  12.184   8.699  1.00  1.140          C  
ATOM   3528  CG  GLN A 225       3.391  10.638   8.683  1.00  1.140          C  
ATOM   3529  CD  GLN A 225       4.669  10.029   8.061  1.00  1.140          C  
ATOM   3530  OE1 GLN A 225       5.628  10.773   7.846  1.00  1.140          O  
ATOM   3531  NE2 GLN A 225       4.666   8.731   7.747  1.00  1.140          N  
ATOM   3532  H   GLN A 225       1.584  12.116   7.012  1.00  0.860          H  
ATOM   3533  HA  GLN A 225       1.631  12.460   9.836  1.00  1.020          H  
ATOM   3534 1HB  GLN A 225       3.857  12.513   7.748  1.00  1.370          H  
ATOM   3535 2HB  GLN A 225       4.163  12.467   9.460  1.00  1.370          H  
ATOM   3536 1HG  GLN A 225       3.318  10.295   9.713  1.00  1.370          H  
ATOM   3537 2HG  GLN A 225       2.525  10.304   8.132  1.00  1.370          H  
ATOM   3538 1HE2 GLN A 225       5.500   8.286   7.306  1.00  1.370          H  
ATOM   3539 2HE2 GLN A 225       3.859   8.170   7.924  1.00  1.370          H  
ATOM   3540  N   HIS A 226       2.502  15.140   8.057  1.00  0.940          N  
ATOM   3541  CA  HIS A 226       2.680  16.594   8.144  1.00  1.090          C  
ATOM   3542  C   HIS A 226       1.397  17.287   8.620  1.00  1.130          C  
ATOM   3543  O   HIS A 226       1.444  18.249   9.392  1.00  1.270          O  
ATOM   3544  CB  HIS A 226       3.085  17.188   6.791  1.00  1.470          C  
ATOM   3545  CG  HIS A 226       4.465  16.832   6.347  1.00  1.470          C  
ATOM   3546  ND1 HIS A 226       5.592  17.212   7.037  1.00  1.470          N  
ATOM   3547  CD2 HIS A 226       4.890  16.149   5.268  1.00  1.470          C  
ATOM   3548  CE1 HIS A 226       6.665  16.755   6.396  1.00  1.470          C  
ATOM   3549  NE2 HIS A 226       6.261  16.101   5.318  1.00  1.470          N  
ATOM   3550  H   HIS A 226       2.657  14.661   7.161  1.00  1.130          H  
ATOM   3551  HA  HIS A 226       3.468  16.818   8.861  1.00  1.310          H  
ATOM   3552 1HB  HIS A 226       2.388  16.844   6.027  1.00  1.760          H  
ATOM   3553 2HB  HIS A 226       3.009  18.271   6.835  1.00  1.760          H  
ATOM   3554  HD2 HIS A 226       4.259  15.711   4.501  1.00  1.760          H  
ATOM   3555  HE1 HIS A 226       7.692  16.893   6.705  1.00  1.760          H  
ATOM   3556  HE2 HIS A 226       6.857  15.613   4.603  1.00  1.760          H  
ATOM   3557  N   MET A 227       0.244  16.749   8.210  1.00  1.050          N  
ATOM   3558  CA  MET A 227      -1.079  17.268   8.582  1.00  1.110          C  
ATOM   3559  C   MET A 227      -1.473  16.925  10.032  1.00  1.170          C  
ATOM   3560  O   MET A 227      -2.546  17.331  10.488  1.00  1.300          O  
ATOM   3561  CB  MET A 227      -2.159  16.721   7.634  1.00  1.530          C  
ATOM   3562  CG  MET A 227      -2.126  17.231   6.185  1.00  1.530          C  
ATOM   3563  SD  MET A 227      -2.480  18.992   6.006  1.00  1.530          S  
ATOM   3564  CE  MET A 227      -4.265  19.052   6.312  1.00  1.530          C  
ATOM   3565  H   MET A 227       0.303  15.980   7.535  1.00  1.260          H  
ATOM   3566  HA  MET A 227      -1.052  18.353   8.498  1.00  1.330          H  
ATOM   3567 1HB  MET A 227      -2.049  15.652   7.579  1.00  1.840          H  
ATOM   3568 2HB  MET A 227      -3.137  16.920   8.051  1.00  1.840          H  
ATOM   3569 1HG  MET A 227      -1.143  17.050   5.770  1.00  1.840          H  
ATOM   3570 2HG  MET A 227      -2.849  16.669   5.588  1.00  1.840          H  
ATOM   3571 1HE  MET A 227      -4.612  20.082   6.223  1.00  1.840          H  
ATOM   3572 2HE  MET A 227      -4.778  18.441   5.570  1.00  1.840          H  
ATOM   3573 3HE  MET A 227      -4.493  18.682   7.311  1.00  1.840          H  
ATOM   3574  N   GLY A 228      -0.617  16.189  10.761  1.00  1.140          N  
ATOM   3575  CA  GLY A 228      -0.885  15.836  12.149  1.00  1.210          C  
ATOM   3576  C   GLY A 228      -1.459  14.441  12.392  1.00  1.170          C  
ATOM   3577  O   GLY A 228      -1.865  14.135  13.516  1.00  1.310          O  
ATOM   3578  H   GLY A 228       0.269  15.873  10.357  1.00  1.370          H  
ATOM   3579 1HA  GLY A 228       0.049  15.928  12.703  1.00  1.450          H  
ATOM   3580 2HA  GLY A 228      -1.562  16.575  12.571  1.00  1.450          H  
ATOM   3581  N   TYR A 229      -1.489  13.580  11.378  1.00  1.010          N  
ATOM   3582  CA  TYR A 229      -2.032  12.248  11.573  1.00  1.000          C  
ATOM   3583  C   TYR A 229      -0.893  11.244  11.668  1.00  1.130          C  
ATOM   3584  O   TYR A 229      -0.337  10.814  10.659  1.00  1.330          O  
ATOM   3585  CB  TYR A 229      -2.914  11.853  10.396  1.00  1.400          C  
ATOM   3586  CG  TYR A 229      -4.120  12.707  10.143  1.00  1.400          C  
ATOM   3587  CD1 TYR A 229      -3.983  13.821   9.352  1.00  1.400          C  
ATOM   3588  CD2 TYR A 229      -5.355  12.374  10.655  1.00  1.400          C  
ATOM   3589  CE1 TYR A 229      -5.062  14.601   9.075  1.00  1.400          C  
ATOM   3590  CE2 TYR A 229      -6.444  13.165  10.373  1.00  1.400          C  
ATOM   3591  CZ  TYR A 229      -6.301  14.269   9.588  1.00  1.400          C  
ATOM   3592  OH  TYR A 229      -7.385  15.050   9.290  1.00  1.400          O  
ATOM   3593  H   TYR A 229      -1.113  13.814  10.457  1.00  1.210          H  
ATOM   3594  HA  TYR A 229      -2.607  12.217  12.500  1.00  1.200          H  
ATOM   3595 1HB  TYR A 229      -2.318  11.895   9.536  1.00  1.680          H  
ATOM   3596 2HB  TYR A 229      -3.243  10.821  10.517  1.00  1.680          H  
ATOM   3597  HD1 TYR A 229      -3.010  14.075   8.945  1.00  1.680          H  
ATOM   3598  HD2 TYR A 229      -5.477  11.485  11.284  1.00  1.680          H  
ATOM   3599  HE1 TYR A 229      -4.949  15.478   8.450  1.00  1.680          H  
ATOM   3600  HE2 TYR A 229      -7.416  12.913  10.774  1.00  1.680          H  
ATOM   3601  HH  TYR A 229      -8.206  14.650   9.671  1.00  1.680          H  
ATOM   3602  N   THR A 230      -0.597  10.793  12.881  1.00  1.200          N  
ATOM   3603  CA  THR A 230       0.512   9.876  13.129  1.00  1.420          C  
ATOM   3604  C   THR A 230      -0.030   8.464  13.347  1.00  1.290          C  
ATOM   3605  O   THR A 230       0.679   7.537  13.759  1.00  1.870          O  
ATOM   3606  CB  THR A 230       1.335  10.362  14.331  1.00  1.900          C  
ATOM   3607  OG1 THR A 230       0.497  10.414  15.499  1.00  1.900          O  
ATOM   3608  CG2 THR A 230       1.868  11.778  14.021  1.00  1.900          C  
ATOM   3609  H   THR A 230      -1.095  11.159  13.689  1.00  1.440          H  
ATOM   3610  HA  THR A 230       1.162   9.861  12.253  1.00  1.700          H  
ATOM   3611  HB  THR A 230       2.170   9.687  14.513  1.00  2.280          H  
ATOM   3612  HG1 THR A 230       0.347   9.515  15.824  1.00  2.280          H  
ATOM   3613 1HG2 THR A 230       2.451  12.138  14.867  1.00  2.280          H  
ATOM   3614 2HG2 THR A 230       2.499  11.741  13.133  1.00  2.280          H  
ATOM   3615 3HG2 THR A 230       1.037  12.459  13.843  1.00  2.280          H  
ATOM   3616  N   ASN A 231      -1.321   8.334  13.055  1.00  1.150          N  
ATOM   3617  CA  ASN A 231      -2.120   7.124  13.172  1.00  1.080          C  
ATOM   3618  C   ASN A 231      -2.422   6.521  11.804  1.00  0.950          C  
ATOM   3619  O   ASN A 231      -3.432   5.834  11.621  1.00  1.150          O  
ATOM   3620  CB  ASN A 231      -3.383   7.418  13.953  1.00  1.540          C  
ATOM   3621  CG  ASN A 231      -3.050   7.700  15.357  1.00  1.540          C  
ATOM   3622  OD1 ASN A 231      -2.661   6.781  16.091  1.00  1.540          O  
ATOM   3623  ND2 ASN A 231      -3.157   8.925  15.770  1.00  1.540          N  
ATOM   3624  H   ASN A 231      -1.790   9.173  12.740  1.00  1.380          H  
ATOM   3625  HA  ASN A 231      -1.545   6.382  13.727  1.00  1.300          H  
ATOM   3626 1HB  ASN A 231      -3.908   8.279  13.524  1.00  1.850          H  
ATOM   3627 2HB  ASN A 231      -4.056   6.567  13.918  1.00  1.850          H  
ATOM   3628 1HD2 ASN A 231      -2.934   9.148  16.724  1.00  1.850          H  
ATOM   3629 2HD2 ASN A 231      -3.507   9.664  15.155  1.00  1.850          H  
ATOM   3630  N   VAL A 232      -1.543   6.789  10.845  1.00  0.710          N  
ATOM   3631  CA  VAL A 232      -1.704   6.264   9.506  1.00  0.610          C  
ATOM   3632  C   VAL A 232      -0.795   5.091   9.240  1.00  0.610          C  
ATOM   3633  O   VAL A 232       0.410   5.136   9.497  1.00  0.660          O  
ATOM   3634  CB  VAL A 232      -1.464   7.343   8.415  1.00  0.890          C  
ATOM   3635  CG1 VAL A 232      -0.080   8.033   8.533  1.00  0.890          C  
ATOM   3636  CG2 VAL A 232      -1.563   6.652   7.032  1.00  0.890          C  
ATOM   3637  H   VAL A 232      -0.729   7.341  11.073  1.00  0.850          H  
ATOM   3638  HA  VAL A 232      -2.728   5.922   9.402  1.00  0.730          H  
ATOM   3639  HB  VAL A 232      -2.223   8.107   8.516  1.00  1.070          H  
ATOM   3640 1HG1 VAL A 232       0.025   8.781   7.741  1.00  1.070          H  
ATOM   3641 2HG1 VAL A 232       0.003   8.528   9.497  1.00  1.070          H  
ATOM   3642 3HG1 VAL A 232       0.718   7.307   8.434  1.00  1.070          H  
ATOM   3643 1HG2 VAL A 232      -1.428   7.354   6.271  1.00  1.070          H  
ATOM   3644 2HG2 VAL A 232      -0.794   5.895   6.908  1.00  1.070          H  
ATOM   3645 3HG2 VAL A 232      -2.540   6.189   6.934  1.00  1.070          H  
ATOM   3646  N   VAL A 233      -1.395   4.049   8.688  1.00  0.610          N  
ATOM   3647  CA  VAL A 233      -0.677   2.862   8.322  1.00  0.660          C  
ATOM   3648  C   VAL A 233      -0.864   2.622   6.835  1.00  0.600          C  
ATOM   3649  O   VAL A 233      -1.949   2.854   6.287  1.00  0.620          O  
ATOM   3650  CB  VAL A 233      -1.199   1.633   9.109  1.00  0.900          C  
ATOM   3651  CG1 VAL A 233      -1.029   1.867  10.585  1.00  0.900          C  
ATOM   3652  CG2 VAL A 233      -2.661   1.346   8.782  1.00  0.900          C  
ATOM   3653  H   VAL A 233      -2.398   4.120   8.508  1.00  0.730          H  
ATOM   3654  HA  VAL A 233       0.373   3.018   8.535  1.00  0.790          H  
ATOM   3655  HB  VAL A 233      -0.594   0.769   8.848  1.00  1.080          H  
ATOM   3656 1HG1 VAL A 233      -1.363   0.990  11.134  1.00  1.080          H  
ATOM   3657 2HG1 VAL A 233      -0.012   2.053  10.805  1.00  1.080          H  
ATOM   3658 3HG1 VAL A 233      -1.620   2.729  10.888  1.00  1.080          H  
ATOM   3659 1HG2 VAL A 233      -2.986   0.488   9.353  1.00  1.080          H  
ATOM   3660 2HG2 VAL A 233      -3.275   2.204   9.051  1.00  1.080          H  
ATOM   3661 3HG2 VAL A 233      -2.788   1.129   7.727  1.00  1.080          H  
ATOM   3662  N   SER A 234       0.174   2.151   6.191  1.00  0.600          N  
ATOM   3663  CA  SER A 234       0.069   1.816   4.786  1.00  0.620          C  
ATOM   3664  C   SER A 234      -0.568   0.441   4.663  1.00  0.650          C  
ATOM   3665  O   SER A 234      -0.490  -0.362   5.593  1.00  0.700          O  
ATOM   3666  CB  SER A 234       1.443   1.845   4.146  1.00  0.860          C  
ATOM   3667  OG  SER A 234       1.972   3.148   4.171  1.00  0.860          O  
ATOM   3668  H   SER A 234       1.058   2.036   6.699  1.00  0.720          H  
ATOM   3669  HA  SER A 234      -0.570   2.545   4.285  1.00  0.740          H  
ATOM   3670 1HB  SER A 234       2.108   1.166   4.687  1.00  1.030          H  
ATOM   3671 2HB  SER A 234       1.377   1.490   3.116  1.00  1.030          H  
ATOM   3672  HG  SER A 234       2.863   3.091   3.821  1.00  1.030          H  
ATOM   3673  N   ILE A 235      -1.176   0.146   3.524  1.00  0.680          N  
ATOM   3674  CA  ILE A 235      -1.698  -1.196   3.271  1.00  0.730          C  
ATOM   3675  C   ILE A 235      -0.689  -1.991   2.458  1.00  0.700          C  
ATOM   3676  O   ILE A 235      -0.394  -1.666   1.298  1.00  0.690          O  
ATOM   3677  CB  ILE A 235      -3.065  -1.095   2.564  1.00  1.000          C  
ATOM   3678  CG1 ILE A 235      -4.053  -0.356   3.533  1.00  1.000          C  
ATOM   3679  CG2 ILE A 235      -3.585  -2.504   2.122  1.00  1.000          C  
ATOM   3680  CD1 ILE A 235      -5.347   0.125   2.917  1.00  1.000          C  
ATOM   3681  H   ILE A 235      -1.289   0.872   2.812  1.00  0.820          H  
ATOM   3682  HA  ILE A 235      -1.841  -1.709   4.223  1.00  0.880          H  
ATOM   3683  HB  ILE A 235      -2.952  -0.470   1.685  1.00  1.200          H  
ATOM   3684 1HG1 ILE A 235      -4.294  -1.054   4.330  1.00  1.200          H  
ATOM   3685 2HG1 ILE A 235      -3.553   0.501   3.976  1.00  1.200          H  
ATOM   3686 1HG2 ILE A 235      -4.540  -2.409   1.613  1.00  1.200          H  
ATOM   3687 2HG2 ILE A 235      -2.867  -2.970   1.436  1.00  1.200          H  
ATOM   3688 3HG2 ILE A 235      -3.705  -3.141   3.001  1.00  1.200          H  
ATOM   3689 1HD1 ILE A 235      -5.942   0.576   3.655  1.00  1.200          H  
ATOM   3690 2HD1 ILE A 235      -5.147   0.846   2.184  1.00  1.200          H  
ATOM   3691 3HD1 ILE A 235      -5.894  -0.688   2.474  1.00  1.200          H  
ATOM   3692  N   ALA A 236      -0.129  -3.012   3.097  1.00  0.750          N  
ATOM   3693  CA  ALA A 236       0.934  -3.793   2.503  1.00  0.780          C  
ATOM   3694  C   ALA A 236       0.470  -4.440   1.235  1.00  0.890          C  
ATOM   3695  O   ALA A 236      -0.596  -5.045   1.198  1.00  1.560          O  
ATOM   3696  CB  ALA A 236       1.397  -4.874   3.453  1.00  1.080          C  
ATOM   3697  H   ALA A 236      -0.444  -3.234   4.043  1.00  0.900          H  
ATOM   3698  HA  ALA A 236       1.766  -3.123   2.284  1.00  0.940          H  
ATOM   3699 1HB  ALA A 236       2.208  -5.436   2.994  1.00  1.300          H  
ATOM   3700 2HB  ALA A 236       1.742  -4.427   4.376  1.00  1.300          H  
ATOM   3701 3HB  ALA A 236       0.572  -5.530   3.653  1.00  1.300          H  
ATOM   3702  N   GLY A 237       1.272  -4.335   0.189  1.00  0.890          N  
ATOM   3703  CA  GLY A 237       0.954  -4.982  -1.069  1.00  0.920          C  
ATOM   3704  C   GLY A 237      -0.053  -4.197  -1.896  1.00  0.820          C  
ATOM   3705  O   GLY A 237      -0.400  -4.592  -3.014  1.00  0.890          O  
ATOM   3706  H   GLY A 237       2.130  -3.808   0.270  1.00  1.070          H  
ATOM   3707 1HA  GLY A 237       1.866  -5.136  -1.645  1.00  1.100          H  
ATOM   3708 2HA  GLY A 237       0.558  -5.961  -0.848  1.00  1.100          H  
ATOM   3709  N   GLY A 238      -0.553  -3.087  -1.349  1.00  0.710          N  
ATOM   3710  CA  GLY A 238      -1.526  -2.276  -2.043  1.00  0.670          C  
ATOM   3711  C   GLY A 238      -2.725  -3.107  -2.486  1.00  0.690          C  
ATOM   3712  O   GLY A 238      -3.114  -4.101  -1.844  1.00  0.800          O  
ATOM   3713  H   GLY A 238      -0.260  -2.786  -0.417  1.00  0.850          H  
ATOM   3714 1HA  GLY A 238      -1.851  -1.459  -1.397  1.00  0.800          H  
ATOM   3715 2HA  GLY A 238      -1.042  -1.836  -2.912  1.00  0.800          H  
ATOM   3716  N   ILE A 239      -3.266  -2.734  -3.644  1.00  0.700          N  
ATOM   3717  CA  ILE A 239      -4.392  -3.470  -4.187  1.00  0.740          C  
ATOM   3718  C   ILE A 239      -3.895  -4.758  -4.783  1.00  0.790          C  
ATOM   3719  O   ILE A 239      -4.640  -5.729  -4.838  1.00  0.810          O  
ATOM   3720  CB  ILE A 239      -5.265  -2.717  -5.229  1.00  1.020          C  
ATOM   3721  CG1 ILE A 239      -4.692  -2.717  -6.675  1.00  1.020          C  
ATOM   3722  CG2 ILE A 239      -5.476  -1.360  -4.768  1.00  1.020          C  
ATOM   3723  CD1 ILE A 239      -5.303  -3.795  -7.588  1.00  1.020          C  
ATOM   3724  H   ILE A 239      -2.881  -1.895  -4.083  1.00  0.840          H  
ATOM   3725  HA  ILE A 239      -5.054  -3.710  -3.364  1.00  0.890          H  
ATOM   3726  HB  ILE A 239      -6.236  -3.210  -5.279  1.00  1.220          H  
ATOM   3727 1HG1 ILE A 239      -4.875  -1.754  -7.116  1.00  1.220          H  
ATOM   3728 2HG1 ILE A 239      -3.644  -2.881  -6.657  1.00  1.220          H  
ATOM   3729 1HG2 ILE A 239      -6.139  -0.835  -5.438  1.00  1.220          H  
ATOM   3730 2HG2 ILE A 239      -5.927  -1.432  -3.788  1.00  1.220          H  
ATOM   3731 3HG2 ILE A 239      -4.539  -0.837  -4.710  1.00  1.220          H  
ATOM   3732 1HD1 ILE A 239      -4.858  -3.721  -8.577  1.00  1.220          H  
ATOM   3733 2HD1 ILE A 239      -5.124  -4.793  -7.201  1.00  1.220          H  
ATOM   3734 3HD1 ILE A 239      -6.379  -3.637  -7.663  1.00  1.220          H  
ATOM   3735  N   LYS A 240      -2.661  -4.801  -5.304  1.00  0.820          N  
ATOM   3736  CA  LYS A 240      -2.268  -6.037  -5.946  1.00  0.870          C  
ATOM   3737  C   LYS A 240      -2.405  -7.233  -5.010  1.00  0.880          C  
ATOM   3738  O   LYS A 240      -3.017  -8.235  -5.397  1.00  0.920          O  
ATOM   3739  CB  LYS A 240      -0.848  -5.928  -6.489  1.00  1.200          C  
ATOM   3740  CG  LYS A 240      -0.727  -5.018  -7.711  1.00  1.200          C  
ATOM   3741  CD  LYS A 240       0.710  -4.936  -8.206  1.00  1.200          C  
ATOM   3742  CE  LYS A 240       0.830  -4.014  -9.416  1.00  1.200          C  
ATOM   3743  NZ  LYS A 240       2.233  -3.939  -9.929  1.00  1.200          N  
ATOM   3744  H   LYS A 240      -2.015  -4.002  -5.255  1.00  0.980          H  
ATOM   3745  HA  LYS A 240      -2.936  -6.207  -6.790  1.00  1.040          H  
ATOM   3746 1HB  LYS A 240      -0.197  -5.526  -5.706  1.00  1.440          H  
ATOM   3747 2HB  LYS A 240      -0.477  -6.918  -6.749  1.00  1.440          H  
ATOM   3748 1HG  LYS A 240      -1.365  -5.399  -8.509  1.00  1.440          H  
ATOM   3749 2HG  LYS A 240      -1.072  -4.019  -7.443  1.00  1.440          H  
ATOM   3750 1HD  LYS A 240       1.339  -4.548  -7.401  1.00  1.440          H  
ATOM   3751 2HD  LYS A 240       1.063  -5.931  -8.475  1.00  1.440          H  
ATOM   3752 1HE  LYS A 240       0.183  -4.380 -10.210  1.00  1.440          H  
ATOM   3753 2HE  LYS A 240       0.507  -3.013  -9.127  1.00  1.440          H  
ATOM   3754 1HZ  LYS A 240       2.267  -3.317 -10.725  1.00  1.440          H  
ATOM   3755 2HZ  LYS A 240       2.844  -3.591  -9.204  1.00  1.440          H  
ATOM   3756 3HZ  LYS A 240       2.541  -4.859 -10.210  1.00  1.440          H  
ATOM   3757  N   ASP A 241      -1.929  -7.126  -3.759  1.00  0.850          N  
ATOM   3758  CA  ASP A 241      -2.099  -8.270  -2.867  1.00  0.880          C  
ATOM   3759  C   ASP A 241      -3.541  -8.384  -2.384  1.00  0.870          C  
ATOM   3760  O   ASP A 241      -4.062  -9.494  -2.246  1.00  0.930          O  
ATOM   3761  CB  ASP A 241      -1.173  -8.235  -1.654  1.00  1.220          C  
ATOM   3762  CG  ASP A 241       0.320  -8.483  -1.950  1.00  1.220          C  
ATOM   3763  OD1 ASP A 241       0.675  -8.894  -3.026  1.00  1.220          O  
ATOM   3764  OD2 ASP A 241       1.092  -8.297  -1.045  1.00  1.220          O  
ATOM   3765  H   ASP A 241      -1.416  -6.282  -3.470  1.00  1.020          H  
ATOM   3766  HA  ASP A 241      -1.857  -9.170  -3.429  1.00  1.060          H  
ATOM   3767 1HB  ASP A 241      -1.280  -7.266  -1.173  1.00  1.460          H  
ATOM   3768 2HB  ASP A 241      -1.503  -8.980  -0.934  1.00  1.460          H  
ATOM   3769  N   TRP A 242      -4.208  -7.260  -2.113  1.00  0.820          N  
ATOM   3770  CA  TRP A 242      -5.584  -7.325  -1.641  1.00  0.870          C  
ATOM   3771  C   TRP A 242      -6.453  -8.118  -2.612  1.00  0.910          C  
ATOM   3772  O   TRP A 242      -7.213  -9.013  -2.216  1.00  0.980          O  
ATOM   3773  CB  TRP A 242      -6.154  -5.920  -1.533  1.00  1.200          C  
ATOM   3774  CG  TRP A 242      -7.535  -5.857  -1.046  1.00  1.200          C  
ATOM   3775  CD1 TRP A 242      -8.659  -5.763  -1.787  1.00  1.200          C  
ATOM   3776  CD2 TRP A 242      -7.961  -5.862   0.308  1.00  1.200          C  
ATOM   3777  NE1 TRP A 242      -9.750  -5.696  -0.966  1.00  1.200          N  
ATOM   3778  CE2 TRP A 242      -9.346  -5.758   0.297  1.00  1.200          C  
ATOM   3779  CE3 TRP A 242      -7.304  -5.953   1.508  1.00  1.200          C  
ATOM   3780  CZ2 TRP A 242     -10.069  -5.730   1.432  1.00  1.200          C  
ATOM   3781  CZ3 TRP A 242      -8.046  -5.939   2.644  1.00  1.200          C  
ATOM   3782  CH2 TRP A 242      -9.384  -5.825   2.616  1.00  1.200          C  
ATOM   3783  H   TRP A 242      -3.771  -6.334  -2.208  1.00  0.980          H  
ATOM   3784  HA  TRP A 242      -5.604  -7.810  -0.667  1.00  1.040          H  
ATOM   3785 1HB  TRP A 242      -5.517  -5.308  -0.893  1.00  1.440          H  
ATOM   3786 2HB  TRP A 242      -6.148  -5.472  -2.514  1.00  1.440          H  
ATOM   3787  HD1 TRP A 242      -8.689  -5.736  -2.872  1.00  1.440          H  
ATOM   3788  HE1 TRP A 242     -10.754  -5.613  -1.243  1.00  1.440          H  
ATOM   3789  HE3 TRP A 242      -6.226  -6.041   1.551  1.00  1.440          H  
ATOM   3790  HZ2 TRP A 242     -11.154  -5.646   1.399  1.00  1.440          H  
ATOM   3791  HZ3 TRP A 242      -7.535  -6.028   3.567  1.00  1.440          H  
ATOM   3792  HH2 TRP A 242      -9.920  -5.805   3.542  1.00  1.440          H  
ATOM   3793  N   LEU A 243      -6.354  -7.747  -3.891  1.00  0.930          N  
ATOM   3794  CA  LEU A 243      -7.131  -8.333  -4.960  1.00  1.030          C  
ATOM   3795  C   LEU A 243      -6.697  -9.784  -5.209  1.00  1.010          C  
ATOM   3796  O   LEU A 243      -7.537 -10.668  -5.357  1.00  1.060          O  
ATOM   3797  CB  LEU A 243      -6.960  -7.461  -6.220  1.00  1.400          C  
ATOM   3798  CG  LEU A 243      -7.794  -7.799  -7.491  1.00  1.400          C  
ATOM   3799  CD1 LEU A 243      -9.306  -7.701  -7.186  1.00  1.400          C  
ATOM   3800  CD2 LEU A 243      -7.416  -6.811  -8.595  1.00  1.400          C  
ATOM   3801  H   LEU A 243      -5.701  -7.003  -4.138  1.00  1.120          H  
ATOM   3802  HA  LEU A 243      -8.173  -8.326  -4.652  1.00  1.240          H  
ATOM   3803 1HB  LEU A 243      -7.183  -6.431  -5.945  1.00  1.680          H  
ATOM   3804 2HB  LEU A 243      -5.903  -7.498  -6.504  1.00  1.680          H  
ATOM   3805  HG  LEU A 243      -7.574  -8.816  -7.818  1.00  1.680          H  
ATOM   3806 1HD1 LEU A 243      -9.870  -7.930  -8.091  1.00  1.680          H  
ATOM   3807 2HD1 LEU A 243      -9.584  -8.411  -6.409  1.00  1.680          H  
ATOM   3808 3HD1 LEU A 243      -9.549  -6.690  -6.858  1.00  1.680          H  
ATOM   3809 1HD2 LEU A 243      -7.985  -7.034  -9.498  1.00  1.680          H  
ATOM   3810 2HD2 LEU A 243      -7.643  -5.796  -8.270  1.00  1.680          H  
ATOM   3811 3HD2 LEU A 243      -6.351  -6.893  -8.808  1.00  1.680          H  
ATOM   3812  N   ALA A 244      -5.383 -10.060  -5.191  1.00  0.970          N  
ATOM   3813  CA  ALA A 244      -4.854 -11.409  -5.412  1.00  1.000          C  
ATOM   3814  C   ALA A 244      -5.386 -12.412  -4.395  1.00  1.000          C  
ATOM   3815  O   ALA A 244      -5.613 -13.580  -4.721  1.00  1.050          O  
ATOM   3816  CB  ALA A 244      -3.342 -11.398  -5.327  1.00  1.390          C  
ATOM   3817  H   ALA A 244      -4.697  -9.310  -5.090  1.00  1.160          H  
ATOM   3818  HA  ALA A 244      -5.162 -11.731  -6.405  1.00  1.200          H  
ATOM   3819 1HB  ALA A 244      -2.959 -12.398  -5.519  1.00  1.670          H  
ATOM   3820 2HB  ALA A 244      -2.941 -10.705  -6.065  1.00  1.670          H  
ATOM   3821 3HB  ALA A 244      -3.047 -11.079  -4.331  1.00  1.670          H  
ATOM   3822  N   ASN A 245      -5.629 -11.947  -3.170  1.00  0.960          N  
ATOM   3823  CA  ASN A 245      -6.124 -12.793  -2.095  1.00  0.990          C  
ATOM   3824  C   ASN A 245      -7.647 -12.796  -2.023  1.00  1.030          C  
ATOM   3825  O   ASN A 245      -8.228 -13.364  -1.094  1.00  1.070          O  
ATOM   3826  CB  ASN A 245      -5.548 -12.329  -0.774  1.00  1.370          C  
ATOM   3827  CG  ASN A 245      -4.085 -12.620  -0.642  1.00  1.370          C  
ATOM   3828  OD1 ASN A 245      -3.680 -13.760  -0.378  1.00  1.370          O  
ATOM   3829  ND2 ASN A 245      -3.275 -11.616  -0.832  1.00  1.370          N  
ATOM   3830  H   ASN A 245      -5.375 -10.976  -2.950  1.00  1.150          H  
ATOM   3831  HA  ASN A 245      -5.801 -13.817  -2.286  1.00  1.190          H  
ATOM   3832 1HB  ASN A 245      -5.699 -11.247  -0.686  1.00  1.650          H  
ATOM   3833 2HB  ASN A 245      -6.084 -12.800   0.048  1.00  1.650          H  
ATOM   3834 1HD2 ASN A 245      -2.284 -11.742  -0.766  1.00  1.650          H  
ATOM   3835 2HD2 ASN A 245      -3.660 -10.709  -1.073  1.00  1.650          H  
ATOM   3836  N   ASN A 246      -8.284 -12.216  -3.044  1.00  1.030          N  
ATOM   3837  CA  ASN A 246      -9.720 -12.117  -3.202  1.00  1.080          C  
ATOM   3838  C   ASN A 246     -10.423 -11.435  -2.043  1.00  1.070          C  
ATOM   3839  O   ASN A 246     -11.518 -11.847  -1.649  1.00  1.130          O  
ATOM   3840  CB  ASN A 246     -10.309 -13.497  -3.442  1.00  1.490          C  
ATOM   3841  CG  ASN A 246      -9.800 -14.127  -4.711  1.00  1.490          C  
ATOM   3842  OD1 ASN A 246      -9.718 -13.482  -5.766  1.00  1.490          O  
ATOM   3843  ND2 ASN A 246      -9.454 -15.390  -4.630  1.00  1.490          N  
ATOM   3844  H   ASN A 246      -7.742 -11.774  -3.788  1.00  1.240          H  
ATOM   3845  HA  ASN A 246      -9.907 -11.504  -4.087  1.00  1.300          H  
ATOM   3846 1HB  ASN A 246     -10.083 -14.153  -2.605  1.00  1.790          H  
ATOM   3847 2HB  ASN A 246     -11.393 -13.419  -3.509  1.00  1.790          H  
ATOM   3848 1HD2 ASN A 246      -9.106 -15.868  -5.438  1.00  1.790          H  
ATOM   3849 2HD2 ASN A 246      -9.534 -15.874  -3.759  1.00  1.790          H  
ATOM   3850  N   TYR A 247      -9.827 -10.381  -1.497  1.00  1.010          N  
ATOM   3851  CA  TYR A 247     -10.500  -9.685  -0.431  1.00  1.040          C  
ATOM   3852  C   TYR A 247     -11.469  -8.681  -1.102  1.00  0.980          C  
ATOM   3853  O   TYR A 247     -11.232  -8.279  -2.242  1.00  0.970          O  
ATOM   3854  CB  TYR A 247      -9.489  -9.071   0.528  1.00  1.440          C  
ATOM   3855  CG  TYR A 247      -8.679 -10.053   1.393  1.00  1.440          C  
ATOM   3856  CD1 TYR A 247      -7.374  -9.735   1.714  1.00  1.440          C  
ATOM   3857  CD2 TYR A 247      -9.225 -11.248   1.880  1.00  1.440          C  
ATOM   3858  CE1 TYR A 247      -6.623 -10.583   2.515  1.00  1.440          C  
ATOM   3859  CE2 TYR A 247      -8.471 -12.081   2.672  1.00  1.440          C  
ATOM   3860  CZ  TYR A 247      -7.182 -11.758   2.999  1.00  1.440          C  
ATOM   3861  OH  TYR A 247      -6.450 -12.626   3.807  1.00  1.440          O  
ATOM   3862  H   TYR A 247      -8.914 -10.047  -1.825  1.00  1.210          H  
ATOM   3863  HA  TYR A 247     -11.068 -10.418   0.105  1.00  1.250          H  
ATOM   3864 1HB  TYR A 247      -8.781  -8.499  -0.051  1.00  1.730          H  
ATOM   3865 2HB  TYR A 247      -9.993  -8.412   1.195  1.00  1.730          H  
ATOM   3866  HD1 TYR A 247      -6.946  -8.814   1.338  1.00  1.730          H  
ATOM   3867  HD2 TYR A 247     -10.241 -11.541   1.660  1.00  1.730          H  
ATOM   3868  HE1 TYR A 247      -5.600 -10.333   2.769  1.00  1.730          H  
ATOM   3869  HE2 TYR A 247      -8.907 -13.005   3.052  1.00  1.730          H  
ATOM   3870  HH  TYR A 247      -5.631 -12.200   4.128  1.00  1.730          H  
ATOM   3871  N   PRO A 248     -12.610  -8.323  -0.481  1.00  1.040          N  
ATOM   3872  CA  PRO A 248     -13.645  -7.456  -1.032  1.00  1.050          C  
ATOM   3873  C   PRO A 248     -13.259  -6.074  -1.537  1.00  0.930          C  
ATOM   3874  O   PRO A 248     -12.571  -5.304  -0.848  1.00  0.980          O  
ATOM   3875  CB  PRO A 248     -14.565  -7.278   0.181  1.00  1.580          C  
ATOM   3876  CG  PRO A 248     -14.369  -8.494   0.999  1.00  1.580          C  
ATOM   3877  CD  PRO A 248     -12.916  -8.804   0.870  1.00  1.580          C  
ATOM   3878  HA  PRO A 248     -14.170  -8.008  -1.828  1.00  1.260          H  
ATOM   3879 1HB  PRO A 248     -14.288  -6.371   0.729  1.00  1.890          H  
ATOM   3880 2HB  PRO A 248     -15.611  -7.142  -0.142  1.00  1.890          H  
ATOM   3881 1HG  PRO A 248     -14.677  -8.287   2.040  1.00  1.890          H  
ATOM   3882 2HG  PRO A 248     -15.013  -9.306   0.632  1.00  1.890          H  
ATOM   3883 1HD  PRO A 248     -12.342  -8.248   1.604  1.00  1.890          H  
ATOM   3884 2HD  PRO A 248     -12.834  -9.880   0.972  1.00  1.890          H  
ATOM   3885  N   VAL A 249     -13.769  -5.775  -2.730  1.00  0.970          N  
ATOM   3886  CA  VAL A 249     -13.641  -4.496  -3.408  1.00  1.010          C  
ATOM   3887  C   VAL A 249     -14.970  -4.162  -4.075  1.00  1.070          C  
ATOM   3888  O   VAL A 249     -15.699  -5.070  -4.479  1.00  1.450          O  
ATOM   3889  CB  VAL A 249     -12.531  -4.515  -4.503  1.00  1.400          C  
ATOM   3890  CG1 VAL A 249     -11.179  -4.749  -3.901  1.00  1.400          C  
ATOM   3891  CG2 VAL A 249     -12.812  -5.619  -5.515  1.00  1.400          C  
ATOM   3892  H   VAL A 249     -14.310  -6.492  -3.196  1.00  1.160          H  
ATOM   3893  HA  VAL A 249     -13.409  -3.735  -2.670  1.00  1.210          H  
ATOM   3894  HB  VAL A 249     -12.513  -3.546  -5.004  1.00  1.680          H  
ATOM   3895 1HG1 VAL A 249     -10.422  -4.745  -4.684  1.00  1.680          H  
ATOM   3896 2HG1 VAL A 249     -10.957  -3.971  -3.189  1.00  1.680          H  
ATOM   3897 3HG1 VAL A 249     -11.173  -5.716  -3.407  1.00  1.680          H  
ATOM   3898 1HG2 VAL A 249     -12.038  -5.622  -6.255  1.00  1.680          H  
ATOM   3899 2HG2 VAL A 249     -12.819  -6.583  -5.005  1.00  1.680          H  
ATOM   3900 3HG2 VAL A 249     -13.769  -5.458  -6.000  1.00  1.680          H  
ATOM   3901  N   SER A 250     -15.240  -2.889  -4.271  1.00  0.990          N  
ATOM   3902  CA  SER A 250     -16.367  -2.460  -5.066  1.00  1.080          C  
ATOM   3903  C   SER A 250     -15.864  -2.295  -6.489  1.00  1.010          C  
ATOM   3904  O   SER A 250     -14.710  -1.907  -6.714  1.00  1.190          O  
ATOM   3905  CB  SER A 250     -16.974  -1.178  -4.541  1.00  1.480          C  
ATOM   3906  OG  SER A 250     -17.958  -0.688  -5.420  1.00  1.480          O  
ATOM   3907  H   SER A 250     -14.631  -2.200  -3.850  1.00  1.190          H  
ATOM   3908  HA  SER A 250     -17.131  -3.237  -5.055  1.00  1.300          H  
ATOM   3909 1HB  SER A 250     -17.419  -1.365  -3.564  1.00  1.770          H  
ATOM   3910 2HB  SER A 250     -16.214  -0.441  -4.400  1.00  1.770          H  
ATOM   3911  HG  SER A 250     -18.171   0.196  -5.085  1.00  1.770          H  
ATOM   3912  N   GLN A 251     -16.701  -2.627  -7.461  1.00  1.080          N  
ATOM   3913  CA  GLN A 251     -16.337  -2.469  -8.869  1.00  1.320          C  
ATOM   3914  C   GLN A 251     -17.410  -1.657  -9.589  1.00  1.190          C  
ATOM   3915  O   GLN A 251     -17.893  -2.048 -10.655  1.00  1.400          O  
ATOM   3916  CB  GLN A 251     -16.118  -3.833  -9.540  1.00  1.750          C  
ATOM   3917  CG  GLN A 251     -14.988  -4.662  -8.898  1.00  1.750          C  
ATOM   3918  CD  GLN A 251     -14.657  -5.947  -9.659  1.00  1.750          C  
ATOM   3919  OE1 GLN A 251     -14.287  -5.893 -10.834  1.00  1.750          O  
ATOM   3920  NE2 GLN A 251     -14.795  -7.098  -9.012  1.00  1.750          N  
ATOM   3921  H   GLN A 251     -17.623  -2.963  -7.213  1.00  1.300          H  
ATOM   3922  HA  GLN A 251     -15.403  -1.908  -8.935  1.00  1.580          H  
ATOM   3923 1HB  GLN A 251     -17.038  -4.412  -9.504  1.00  2.100          H  
ATOM   3924 2HB  GLN A 251     -15.863  -3.679 -10.589  1.00  2.100          H  
ATOM   3925 1HG  GLN A 251     -14.090  -4.047  -8.844  1.00  2.100          H  
ATOM   3926 2HG  GLN A 251     -15.301  -4.939  -7.894  1.00  2.100          H  
ATOM   3927 1HE2 GLN A 251     -14.593  -7.962  -9.479  1.00  2.100          H  
ATOM   3928 2HE2 GLN A 251     -15.113  -7.116  -8.063  1.00  2.100          H  
ATOM   3929  N   ASN A 252     -17.830  -0.570  -8.945  1.00  1.470          N  
ATOM   3930  CA  ASN A 252     -18.883   0.307  -9.432  1.00  1.550          C  
ATOM   3931  C   ASN A 252     -18.370   1.736  -9.593  1.00  1.980          C  
ATOM   3932  O   ASN A 252     -19.081   2.590 -10.125  1.00  2.460          O  
ATOM   3933  OXT ASN A 252     -17.416   2.095  -8.901  1.00  2.330          O  
ATOM   3934  CB  ASN A 252     -20.043   0.284  -8.461  1.00  2.040          C  
ATOM   3935  CG  ASN A 252     -20.674  -1.063  -8.346  1.00  2.040          C  
ATOM   3936  OD1 ASN A 252     -21.448  -1.497  -9.212  1.00  2.040          O  
ATOM   3937  ND2 ASN A 252     -20.348  -1.761  -7.276  1.00  2.040          N  
ATOM   3938  H   ASN A 252     -17.371  -0.328  -8.076  1.00  1.760          H  
ATOM   3939  HA  ASN A 252     -19.213  -0.041 -10.412  1.00  1.860          H  
ATOM   3940 1HB  ASN A 252     -19.694   0.595  -7.475  1.00  2.450          H  
ATOM   3941 2HB  ASN A 252     -20.799   1.001  -8.781  1.00  2.450          H  
ATOM   3942 1HD2 ASN A 252     -20.739  -2.672  -7.139  1.00  2.450          H  
ATOM   3943 2HD2 ASN A 252     -19.700  -1.377  -6.600  1.00  2.450          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1440.37 165.051 1026.24 -85.0155 27.4289 57.0689 535.92 -576.143 -2.01006 -14.0617 -495.943 -65.283 -125.428 -64.4877 -39.9251 -32.8243 0 5.3171 20.751 127.791 232.535 -52.7334 41.0739 -42.3163 -16.9459 184.516 -629.792
MET:NtermProteinFull_1 -3.81474 0.3083 3.01112 -0.45775 0.15204 -0.00502 1.42287 -1.404 -0 -0 -1.06648 1.18854 0 0 0 0 0 0.21909 0.12329 1.51902 0 0 0 0.60916 0 0.15716 1.9626
LYS_2 -5.27091 0.43532 4.37812 -0.32136 0.03326 0.15038 1.81665 -2.1077 -0.01284 -0.07091 -1.38364 0.05393 0 0 0 0 0 -0.09845 0.01639 1.69313 0 -0.08834 0 -1.5107 -0.19029 0.44506 -2.03292
ILE_3 -3.42916 0.23492 3.77255 -0.50293 0.37574 0.10354 1.54098 -1.77088 -0 -0 -1.43445 -0.02033 0 0 0 0 0 -0.02155 0.00973 0.62035 0 -0.3368 0 0.73287 -0.16253 0.53229 0.24434
MET_4 -4.27743 0.25489 4.62043 -0.71187 0.22727 0.19783 2.23503 -2.18328 -0 -0 -1.9629 -0.04849 0 0 0 0 0 0.05696 0.08646 0.95334 0 -0.02682 0 0.60916 -0.00502 0.3907 0.41627
GLN_5 -7.94461 0.70912 6.42093 -0.26144 0.03528 0.17517 2.44981 -3.20682 -0.00906 -0.04739 -2.26439 -0.46028 0 0 0 0 0 -0.0433 0.03248 0 2.65967 -0.06674 0 -0.18838 -0.13498 0.38894 -1.756
HIS_D_6 -7.22048 0.44274 5.80259 -0.40656 0.11998 0.42307 2.14408 -3.04842 -0 -0 -2.14131 -0.52687 0 0 0 0 0 -0.00283 0.07793 0 2.98454 -0.05525 0 -0.45461 -0.13075 0.42041 -1.57173
SER_7 -2.98023 0.13157 3.75657 -0.03254 7e-05 0.0219 1.70141 -1.7391 -0.01284 -0.07091 -1.48993 0.01407 0 0 0 0 0 -0.07575 0.00867 0.74858 0 0.19591 1.79287 -0.77834 -0.21547 0.37691 1.35343
SER_8 -2.5548 0.18716 3.36591 -0.03584 0.00919 0.02711 1.56714 -1.57734 -0 -0 -1.81048 0.02878 0 0 0 0 0 -0.0605 0.02662 0.80429 0 -0.26666 1.74512 -0.77834 -0.49522 0.46247 0.64461
GLY_9 -2.88368 0.22345 3.90338 -5e-05 0 0 2.25019 -1.87989 -0 -0 -2.28921 -0.33982 0 0 0 0 0 -0.18565 0 0 0 -1.53029 0 0.83697 -0.47758 0.63132 -1.74088
PHE_10 -6.97087 0.90241 4.18266 -0.86054 0.03996 0.29031 2.38043 -2.51994 -0 -0 -2.30237 -0.01717 0 0 0 0 0 0.01679 0.04846 0 1.83988 -0.38233 0 1.0402 -0.10799 0.67034 -1.74976
LEU_11 -5.33971 0.3318 4.09962 -0.50476 0.2807 0.12783 1.33316 -2.23805 -0.00906 -0.04739 -0.28883 0.22378 0 0 0 0 0 -0.0461 0.02801 0.27215 0 -0.296 0 0.18072 -0.13643 0.54662 -1.48195
LYS_12 -4.74279 0.56282 7.47564 -0.76847 0.12267 0.74477 3.76772 -3.13351 -0 -0 -5.89128 0.01076 0 0 0 -0.78632 0 -0.03333 0.16461 2.95352 0 -0.02048 0 -1.5107 -0.26663 0.61343 -0.73758
LEU_13 -4.56714 0.18328 4.7977 -0.48669 0.21567 0.11159 2.2382 -2.41657 -0 -0 -2.04092 0.24308 0 0 0 0 0 0.01934 0.05243 0.31706 0 -0.27696 0 0.18072 -0.24112 0.48271 -1.18762
VAL_14 -5.9427 0.46254 4.70373 -0.31154 0.20378 0.07066 2.63336 -2.73458 -0 -0 -2.41684 -0.15444 0 0 0 0 0 -0.04693 0.00117 0.05633 0 -0.36879 0 1.9342 -0.17435 0.29695 -1.78745
ASP_15 -4.5748 0.13755 5.95312 -0.10602 0.00825 0.32221 2.80631 -2.77174 -0 -0 -2.76985 -0.30899 0 0 0 0 0 -0.01867 0.03191 0 1.70055 0.21411 0 -2.3716 -0.13975 0.34631 -1.54109
ASP_16 -5.69441 0.49755 8.67224 -0.10477 0.00782 0.31663 3.8457 -3.6893 -0 -0 -6.35798 -0.28997 0 0 -0.45751 -0.78632 0 0.09337 0.01843 0 1.73458 0.18928 0 -2.3716 -0.27334 0.4048 -4.2448
ALA_17 -4.04082 0.20234 4.41211 -0.02055 0 0 2.43387 -2.39615 -0 -0 -1.41294 -0.33587 0 0 0 0 0 -0.01417 0 0 0 -0.02173 0 1.8394 -0.13821 0.32307 0.83033
LYS_18 -3.55329 0.2118 3.81386 -0.30463 0.02348 0.13434 1.5725 -1.81162 -0 -0 -1.11806 -0.03127 0 0 0 0 0 -0.07183 0.10039 1.76879 0 -0.0605 0 -1.5107 -0.30767 0.27132 -0.87309
SER_19 -2.6817 0.17311 3.46394 -0.03608 0.00747 0.02677 1.41651 -1.56508 -0.00405 -0.01592 -2.10691 0.02019 0 0 0 0 0 -0.05194 0.01644 0.93907 0 -0.31159 1.77326 -0.77834 -0.61144 0.40215 0.07586
ARG_20 -4.17184 0.25044 4.63155 -0.63728 0.09074 0.43851 1.96283 -2.11727 -0.00111 -0.00297 -1.33775 0.26619 0 0 -0.45751 0 0 -0.00954 0.19848 2.37682 0 -0.01912 0 -1.2888 -0.34959 0.37551 0.19828
ILE_21 -3.30148 0.32932 1.32768 -0.48856 0.35055 0.11293 0.38378 -1.09013 -0.0189 -0.10478 -0.10551 -0.11394 0 0 0 0 0 -0.05969 0.02142 0.31814 0 -0.6222 0 0.73287 -0.23567 0.35508 -2.20909
GLN_22 -2.91794 0.22516 1.56278 -0.25635 0.03375 0.20632 0.42084 -0.93021 -0.00111 -0.00301 -0.67755 -0.16868 0 0 0 0 0 4.71379 0.00286 0 3.21011 -0.02958 0 -0.18838 -0.37211 13.3713 18.202
GLU_23 -3.21816 0.25106 2.52013 -0.36544 0.11776 0.46525 0.39213 -1.20819 -0.0243 -0.26194 -0.65694 -0.38171 0 0 0 0 0 0.05302 0.02851 0 2.99642 0.36039 0 -2.7348 0.22955 13.5647 12.1274
CYS_24 -6.12664 0.56463 3.18264 -0.09613 0.00547 0.07015 2.27403 -1.74302 -0.01295 -0.1106 -2.9182 -0.4102 0 0 0 0 0 -0.01712 0.03829 0.28818 0 -0.34906 0 3.6196 0.33319 0.70666 -0.70108
SER_25 -5.51387 0.4332 5.90811 -0.03982 7e-05 0.06994 3.8733 -2.78844 -0 -0 -4.82134 -0.30019 0 0 -1.10842 -0.34613 0 0.0726 0.01912 0.44381 0 -0.17832 1.83899 -0.77834 0.02762 0.62012 -2.56799
VAL_26 -8.10607 0.89862 2.99988 -0.25881 0.12482 0.04225 2.73005 -2.66302 -0 -0 -1.52614 0.35163 0 0 0 0 0 -0.07685 0.19909 0.87897 0 0.29257 0 1.9342 0.01094 0.5498 -1.61807
ASP_27 -4.72721 0.56598 6.78855 -0.21042 0.00043 0.69038 2.63704 -2.95763 -0 -0 -5.36778 0.06375 0 0 0 -0.57726 0 -0.0519 0.19424 0 3.56857 -0.07813 0 -2.3716 -0.27011 0.44721 -1.65589
ASP_28 -5.53003 0.27107 7.39432 -0.10384 0.00029 0.30445 3.80703 -3.23182 -0 -0 -5.40816 -0.63937 0 0 -1.10842 -0.34613 0 0.30697 0.01382 0 2.39501 -0.25835 0 -2.3716 -0.33102 0.42789 -4.40789
ILE_29 -9.49647 0.96816 3.1984 -0.69058 0.6155 0.16428 2.65877 -2.76901 -0 -0 -1.69398 0.2351 0 0 0 0 0 0.0255 0.04206 0.57033 0 -0.40143 0 0.73287 -0.1847 0.78467 -5.24053
GLN_30 -7.58839 0.72479 6.95751 -0.40459 0.07175 0.24878 3.48773 -3.34014 -0.01 -0.06551 -3.41663 -0.56353 0 0 0 -0.80093 0 -0.01121 0.28945 0 3.67977 -0.02804 0 -0.18838 -0.11804 1.06385 -0.01177
LYS_31 -5.4607 0.54115 8.01849 -0.36137 0.0423 0.22556 3.20221 -3.46048 -0.01835 -0.20066 -6.38287 0.41745 0 0 0 0 0 0.03747 0.04555 2.34506 0 -0.01878 0 -1.5107 -0.3052 0.67601 -2.16787
MET_32 -8.77057 0.4886 5.65131 -0.48053 0.15254 0.08263 3.1997 -3.14909 -0 -0 -3.75103 -0.19958 0 0 0 0 0 -0.03409 0.03422 2.13927 0 0.02465 0 0.60916 -0.15276 0.37819 -3.7774
ASN_33 -7.48137 0.43009 7.15543 -0.19347 0.07612 0.29049 3.12023 -3.57296 -0 -0 -2.27342 -0.2368 0 0 -0.91638 0 0 0.28537 0.05228 0 1.57519 0.22138 0 -0.93687 0.15329 0.5495 -1.70189
GLU_34 -4.03309 0.14702 5.28076 -0.21332 0.03444 0.30028 1.93571 -2.21955 -0.0158 -0.1538 -2.16392 -0.63564 0 0 0 -0.80093 0 -0.00218 0.01174 0 3.01957 -0.24893 0 -2.7348 -0.16568 0.72537 -1.93274
THR_35 -4.03866 0.37852 4.34983 -0.21387 0.18722 0.0789 1.65676 -2.03371 -0.01 -0.06551 -1.58387 -0.14999 0 0 0 0 0 0.1027 0.00251 0.27045 0 0.0444 2.29266 -1.0874 -0.27071 0.61939 0.52963
GLN_36 -3.27665 0.25104 4.04523 -0.57578 0.07069 0.55307 2.04527 -1.90944 -0 -0 -1.36071 -0.75635 0 0 -0.91638 0 0 -0.08055 0.14429 0 2.40062 -0.2254 0 -0.18838 0.27385 0.5652 1.05962
THR_37 -4.09344 0.18739 3.8401 -0.17747 0.0898 0.06091 1.56975 -1.86022 -0.00255 -0.04686 -1.81977 0.22282 0 0 0 0 0 -0.1061 0.06358 0.06283 0 0.05103 2.33795 -1.0874 0.19107 0.44985 -0.06673
LEU_38 -2.40596 0.21945 2.55671 -0.55935 0.1868 0.13918 0.39898 -1.24506 -0 -0 0.3237 0.27147 0 0 0 0 0 -0.07163 0.01964 0.37602 0 -0.16562 0 0.18072 -0.25481 0.31195 0.28217
ASP_39 -5.20128 0.44774 6.88431 -0.11988 0.02732 0.37108 2.95739 -2.83357 -0.01728 -0.09641 -5.3411 -0.9 0 0 0 -0.51499 0 0.40129 0.00088 0 2.45468 -0.55348 0 -2.3716 -0.41286 0.55325 -4.26452
GLY_40 -3.036 0.16313 2.62164 -0.00066 0 0 0.90238 -1.41347 -0 -0 -1.10753 -0.3033 0 0 0 0 0 -0.06007 0 0 0 0.56774 0 0.83697 0.27755 0.70826 0.15664
LEU_41 -7.47973 1.03197 3.15642 -0.59766 0.31132 0.1916 2.07215 -2.4318 -0.01475 -0.06376 -2.03005 -0.02762 0 0 0 0 0 -0.05733 0.05194 1.13033 0 -0.12007 0 0.18072 0.9405 0.7113 -3.04451
LEU_42 -9.45744 2.0024 2.0722 -0.55365 0.21911 0.118 2.5129 -2.5728 -0.01276 -0.04163 -2.76963 0.32291 0 0 0 0 0 -0.03439 0.10227 0.76774 0 -0.34079 0 0.18072 0.32712 0.96311 -6.19461
ILE_43 -8.98873 0.99662 1.99907 -0.45225 0.28762 0.09646 2.36218 -2.41989 -0.01166 -0.1244 -2.11944 0.00344 0 0 0 0 0 -0.02717 0.04957 0.38416 0 -0.76612 0 0.73287 -0.34051 1.00195 -7.33622
ASP_44 -8.19388 0.59105 9.30708 -0.17349 0.03034 0.54161 5.17541 -4.24932 -0.02211 -0.09232 -6.49863 -1.38002 0 0 -0.714 -1.44685 0 -0.06116 0.38926 0 2.32616 -0.47143 0 -2.3716 -0.3742 0.69512 -6.99297
THR_45 -6.32016 0.59923 4.34315 -0.13865 0.14529 0.08633 1.62489 -2.35575 -0.0071 -0.10968 -1.64016 -1.12211 0 0 0 0 0 -0.03801 0.1058 0.02199 0 -0.32104 2.23448 -1.0874 -0.26424 0.52284 -3.72029
ARG_46 -11.1098 0.97181 11.2236 -0.71903 0.14421 0.46405 4.70149 -4.80449 -0.00185 -0.0087 -6.24245 0.85332 0 0 -1.87326 -1.44685 0 -0.03111 0.05732 1.50489 0 0.21876 0 -1.2888 -0.03127 0.74755 -6.67058
GLU_47 -5.81376 0.34602 8.03504 -0.38992 0.08207 0.69563 3.72688 -3.24026 -0.02304 -0.20024 -5.69007 -0.52218 0 0 0 -1.67166 0 0.04989 0.01192 0 3.16307 0.03656 0 -2.7348 -0.03176 0.66942 -3.50119
GLU_48 -3.3297 0.44451 3.58419 -0.45633 0.21959 1.42179 1.51899 -1.84162 -0.02971 -0.1815 -1.12285 -2.98017 0 0 0 0 0 -0.07589 0.02156 0 3.93382 -0.29763 0 -2.7348 -0.4659 0.2773 -2.09435
SER_49 -2.27308 0.1383 2.56839 -0.03075 0.0012 0.05159 0.6396 -1.24967 -0.02491 -0.15753 0.04246 -0.99926 0 0 0 0 0 -0.0382 0.00427 0.18658 0 -0.34366 0.62138 -0.77834 -0.63224 0.18836 -2.08552
GLU_50 -6.10878 0.49901 7.35587 -0.21286 0.04055 0.32489 2.79272 -3.18839 -0.03538 -0.27013 -2.99546 -0.59762 0 0 0 0 0 0.03623 0.00429 0 2.9981 -0.11944 0 -2.7348 -0.18564 0.22797 -2.16887
VAL_51 -8.42582 1.42068 4.8676 -0.27659 0.1508 0.04573 2.62727 -3.4011 -0 -0 -1.69998 0.3553 0 0 0 0 0 0.09612 0.01329 0.53444 0 0.28517 0 1.9342 0.0183 0.71467 -0.73992
ALA_52 -2.64478 0.33225 2.17371 -0.02548 0.00045 0 1.13952 -1.46656 -0.0059 -0.05301 -0.44967 -0.40348 0 0 0 0 0 -0.12724 0 0 0 -0.19494 0 1.8394 -0.3067 0.71305 0.52064
ASN_53 -2.40739 0.29111 2.77452 -0.19844 0.04231 0.31774 1.11392 -1.4112 -0.0111 -0.1379 -1.335 -0.44056 0 0 0 0 0 -0.00297 0.00844 0 2.01333 -0.52005 0 -0.93687 -0.58957 0.31889 -1.1108
GLY_54 -2.93758 0.06448 3.23802 -0.00025 0 0 2.25432 -1.67963 -0 -0 -2.91382 -0.18584 0 0 -0.91121 0 0 -0.14692 0 0 0 -1.51837 0 0.83697 0.14993 0.31879 -3.43111
TYR_55 -10.4342 1.13054 4.77353 -0.578 0.04519 0.25038 3.3594 -3.09013 -0.01627 -0.13101 -3.17185 -0.04463 0 0 0 0 0 0.05566 0.12022 0 2.09957 -0.27147 0.01422 1.2797 0.50429 0.4356 -3.66924
ILE_56 -8.90445 2.42986 1.32682 -0.62286 0.61587 0.11476 1.47421 -2.03994 -0.00803 -0.06205 -1.24312 0.62853 0 0 -0.75305 0 0 -0.06261 0.10444 0.96143 0 -0.3145 0 0.73287 -0.0912 1.72489 -3.98813
PRO_57 -5.92935 1.33047 2.50212 -0.1174 0.0029 0.08494 0.85824 -1.37077 -0 -0 -0.25338 0.27223 0 0 0 0 0 -0.06309 0.06141 0.07581 0 -1.03626 0 -2.4119 -0.17494 1.84027 -4.32869
ASN_58 -4.49901 0.18911 3.99951 -0.38271 0.08526 0.77301 1.98645 -2.01493 -0.00689 -0.0282 -1.77212 -0.81448 0 0 0 -0.70164 0 -0.0795 0.00562 0 1.65249 -1.03261 0 -0.93687 -0.47177 0.54295 -3.50632
ALA_59 -5.38615 0.63908 2.42153 -0.02451 6e-05 0 1.5678 -2.05662 -0 -0 -1.44065 -0.32959 0 0 0 0 0 -0.0088 0 0 0 0.27658 0 1.8394 -0.09361 0.49381 -2.10167
ILE_60 -7.30727 1.02025 1.94025 -0.54633 0.57621 0.10763 2.38043 -2.04495 -0.00689 -0.0282 -3.00609 0.16429 0 0 0 0 0 -0.07125 0.1133 1.29552 0 -0.51525 0 0.73287 0.19262 0.61914 -4.38372
HIS_61 -6.44907 0.60872 4.17958 -0.58931 0.09849 0.45662 1.00865 -2.4008 -0 -0 -1.43936 -0.52151 0 0 -0.56457 0 0 0.03268 0.08268 0 2.60671 -0.12935 0 -0.45461 0.06363 0.51976 -2.89106
LEU_62 -7.44386 1.03668 0.89584 -0.48569 0.13408 0.13174 0.8438 -1.8641 -0 -0 -0.70625 -0.10112 0 0 0 0 0 -0.05313 0.2946 1.11833 0 -0.10298 0 0.18072 0.40241 0.70226 -5.01667
SER_63 -3.69693 0.42879 4.21036 -0.02874 0 0.04844 1.78737 -2.04946 -0 -0 -1.78402 -0.86116 0 0 0 0 0 0.26182 4e-05 0.70526 0 0.07567 0.67805 -0.77834 0.05179 0.61157 -0.33948
LYS_64 -4.37208 0.82338 3.92861 -0.42288 0.05965 0.21083 2.35733 -1.89363 -0 -0 -2.24633 0.41512 0 0 0 -0.91822 0 -0.1203 0.38784 2.0163 0 -0.07576 0 -1.5107 -0.43461 0.5129 -1.28254
GLY_65 -1.63922 0.27657 1.70024 -5e-05 0 0 0.49225 -0.89032 -0 -0 0.023 -0.4112 0 0 0 0 0 -0.08085 0 0 0 0.25974 0 0.83697 -0.10752 0.44154 0.90116
ILE_66 -4.99253 0.71029 4.13176 -0.57097 0.29608 0.1755 2.7608 -2.36065 -0.00729 -0.06687 -3.04724 -0.13862 0 0 0 0 0 0.28157 0.03653 0.42804 0 0.07856 0 0.73287 0.31135 0.60019 -0.64062
ILE_67 -8.58487 1.88501 2.91289 -0.70298 0.43524 0.1473 2.61468 -2.68311 -0 -0 -0.78053 0.29196 0 0 0 0 0 -0.11581 0.05272 3.55504 0 0.36863 0 0.73287 0.09057 1.79306 2.01269
GLU_68 -4.23154 0.36663 3.72658 -0.21414 0.02713 0.29609 1.43745 -1.64363 -0 -0 -1.25922 -0.58705 0 0 0 0 0 -0.01048 0.00247 0 3.15104 -0.32629 0 -2.7348 -0.43835 1.44261 -0.99549
SER_69 -3.62737 0.46085 4.54563 -0.02638 0 0.04247 2.29027 -2.14835 -0 -0 -1.38102 -1.00105 0 0 0 0 0 -0.02202 0.00078 0.52319 0 0.05033 0.60129 -0.77834 -0.11205 0.32005 -0.26169
ALA_70 -5.47019 0.75141 2.84505 -0.02236 0 0 2.35533 -2.3286 -0 -0 -1.59626 -0.38429 0 0 0 0 0 0.01217 0 0 0 -0.34102 0 1.8394 -0.1557 0.34144 -2.15361
ILE_71 -9.92675 1.80956 3.43373 -0.51671 0.35074 0.10339 2.59769 -3.0281 -0.00729 -0.06687 -1.07245 0.53296 0 0 0 0 0 -0.06581 0.23843 0.78725 0 0.25648 0 0.73287 -0.50477 0.75794 -3.58772
GLU_72 -6.49893 0.65136 5.89905 -0.20035 0.02131 0.26852 2.63712 -2.80606 -0 -0 -1.05831 -0.5705 0 0 0 0 0 0.11016 0.02185 0 3.16392 -0.23131 0 -2.7348 -0.25551 0.75375 -0.82873
SER_73 -3.85531 0.13221 4.4658 -0.02318 0 0.02145 2.3602 -2.17078 -0 -0 -1.54854 -0.33438 0 0 0 0 0 -0.01958 0.00372 0.48477 0 0.30109 0.60009 -0.77834 -0.12929 0.29737 -0.1927
ALA_74 -4.80272 0.25156 1.38228 -0.02139 0 0 1.52257 -1.80377 -0 -0 -1.11483 -0.308 0 0 0 0 0 0.04883 0 0 0 -0.14838 0 1.8394 -0.15062 0.43413 -2.87095
VAL_75 -7.49898 1.13573 3.07057 -0.28259 0.19923 0.05843 2.43543 -2.35162 -0 -0 -0.29339 0.06744 0 0 0 0 0 -0.02686 0.00177 0.10202 0 -0.47166 0 1.9342 -0.35304 1.71939 -0.55393
PRO_76 -5.38689 1.39993 3.14447 -0.08737 2e-05 0.05199 1.36304 -1.27704 -0.01757 -0.13379 -1.1546 0.55407 0 0 0 0 0 -0.20673 0.01899 0.40592 0 -0.68812 0 -2.4119 -0.15905 2.09664 -2.488
ASN_77 -5.38557 0.74327 3.98183 -0.25323 0.0051 0.49397 2.15573 -2.17137 -0.01757 -0.13379 0.08067 -0.31899 0 0 -0.64659 0 0 0.16217 0.13226 0 3.43351 0.11037 0 -0.93687 4.41245 0.88693 6.73428
LYS_78 -2.72345 0.36258 4.05222 -0.38826 0.04446 0.20077 1.71044 -1.55294 -0 -0 -3.78207 0.29526 0 0 0 -0.51499 0 -0.07911 0.16606 2.35705 0 -0.07667 0 -1.5107 4.07571 0.65709 3.29345
ASN_79 -3.42426 0.55714 4.12445 -0.2044 0.0278 0.34989 1.2109 -1.73598 -0.01728 -0.09641 -0.42227 -0.68452 0 0 0 0 0 0.09404 0.03216 0 2.49086 0.21512 0 -0.93687 0.66578 0.60271 2.84889
GLN_80 -9.03087 2.65509 6.70813 -0.67319 0.04058 0.51399 3.07096 -3.25112 -0.0102 -0.04904 -2.8838 -0.26625 0 0 -0.6626 0 0 0.35671 1.33463 0 3.11512 0.24192 0 -0.18838 1.85875 0.93841 3.81885
LYS_81 -5.4036 0.67134 4.45116 -0.30498 0.03194 0.15661 2.28662 -2.191 -0.00424 -0.01211 -2.25159 -0.24984 0 0 0 0 0 0.18674 0.01476 2.4427 0 0.38186 0 -1.5107 1.08927 1.03809 0.82303
MET_82 -9.94047 1.29435 3.92263 -0.57314 0.20492 0.28022 2.65453 -2.68693 -0 -0 -2.60534 -0.27308 0 0 0 0 0 -0.06318 1.13702 1.7953 0 0.24951 0 0.60916 0.39054 0.66979 -2.93417
TYR_83 -10.5975 1.64347 3.05043 -0.68599 0.10522 0.36338 2.68404 -2.72815 -0.02442 -0.09564 -2.99606 -0.0928 0 0 0 0 0 0.21579 0.00117 0 1.95616 -0.25653 0.00017 1.2797 0.08494 0.826 -5.2666
PHE_84 -11.0312 1.90445 1.68316 -0.78573 0.27372 0.44705 2.08703 -2.65631 -0.02837 -0.17687 -2.61256 0.28521 0 0 0 0 0 -0.03758 0.02265 0 2.13572 -0.0348 0 1.0402 -0.17532 1.48974 -6.1698
TYR_85 -11.0775 1.50841 5.04166 -1.17107 0.19257 0.72252 2.72032 -3.21487 -0.03931 -0.2046 -1.50803 -0.21474 0 0 -0.75305 0 0 0.01923 0.29259 0 1.90813 -0.32147 0.04429 1.2797 -0.19157 1.59067 -3.37617
CYS_86 -7.24407 0.86259 4.2464 -0.08037 0 0.05818 1.7345 -2.03232 -0.03155 -0.15659 -0.67141 -0.71952 0 0 0 0 0 0.03975 0.00073 0.16902 0 -0.3546 0 3.6196 -0.10792 0.62947 -0.03812
GLY_87 -2.49821 0.09405 2.1268 -6e-05 0 0 1.23866 -1.0217 -0.01344 -0.10666 -0.00404 -0.34482 0 0 -0.68987 0 0 -0.0794 0 0 0 0.88329 0 0.83697 0.49361 0.29308 1.20826
GLY_88 -2.4441 0.30547 1.99422 -5e-05 0 0 1.22099 -1.13266 -0.01561 -0.04638 -0.59288 -0.37508 0 0 0 0 0 -0.14152 0 0 0 0.3982 0 0.83697 0.43873 0.29801 0.74432
GLY_89 -3.16761 0.37223 2.9649 -0.0001 0 0 2.26843 -1.67111 -0 -0 -1.22819 -0.39904 0 0 0 0 0 -0.03563 0 0 0 -0.86682 0 0.83697 0.79153 0.25578 0.12134
PHE_90 -8.53044 1.21635 4.41059 -0.84042 0.10509 0.33449 2.09403 -2.81402 -0.0073 -0.0316 -1.98887 -0.33959 0 0 0 0 0 -0.05952 0.41625 0 2.76942 0.14297 0 1.0402 0.69361 0.57326 -0.81549
ARG_91 -8.97233 0.62217 7.39249 -0.63718 0.13258 0.40916 2.28385 -3.32783 -0.02292 -0.07695 -1.15226 0.13456 0 0 0 -0.75344 0 -0.03968 0.05826 1.91061 0 -0.14213 0 -1.2888 -0.30651 0.79139 -2.98495
SER_92 -6.15123 0.60651 5.80971 -0.02655 0 0.04241 2.8157 -2.83931 -0.00641 -0.04194 -1.37764 -1.17575 0 0 0 0 0 0.11732 0.00138 0.50373 0 0.07385 0.60129 -0.77834 -0.24146 0.49471 -1.57204
ALA_93 -5.46151 0.41845 3.41814 -0.02217 0 0 2.26307 -2.66174 -0.0093 -0.08473 -1.07502 -0.3749 0 0 0 0 0 -0.02887 0 0 0 -0.1479 0 1.8394 -0.19485 0.29498 -1.82695
LEU_94 -7.80483 0.69002 4.02481 -0.91467 0.59525 0.39284 2.27755 -2.71506 -0 -0 -2.2117 0.04401 0 0 0 0 0 -0.01536 0.03791 1.68321 0 -0.18748 0 0.18072 -0.08326 0.51875 -3.48728
VAL_95 -8.41155 1.15207 3.14321 -0.30666 0.20996 0.06783 2.46165 -2.75099 -0.00131 -0.01316 -1.50217 -0.10483 0 0 0 0 0 -0.06359 0 0.05537 0 -0.30903 0 1.9342 0.02498 0.66479 -3.74922
ALA_96 -6.66314 0.67221 4.40026 -0.02064 0 0 2.6776 -3.13863 -0 -0 -2.37507 -0.36175 0 0 0 0 0 0.17361 0 0 0 -0.26494 0 1.8394 -0.22233 0.66554 -2.61787
ASP_97 -5.96595 0.42698 8.32392 -0.1082 0.01166 0.33968 4.03528 -3.71987 -0.03382 -0.26084 -4.50423 -0.30773 0 0 0 -1.25855 0 -0.03094 0.4198 0 1.72011 0.16227 0 -2.3716 -0.33841 0.87365 -2.58675
LYS_98 -7.0172 0.41868 7.11373 -0.49916 0.1975 0.30063 3.34141 -3.10778 -0.01329 -0.03684 -3.96918 0.12972 0 0 0 0 0 0.02022 0.061 2.36117 0 -0.05173 0 -1.5107 -0.4381 0.7752 -1.92472
LEU_99 -10.8607 2.152 3.22228 -0.52874 0.23945 0.11755 3.0687 -3.03762 -0 -0 -2.56458 0.0205 0 0 0 0 0 -0.03453 1.2796 3.34467 0 -0.26683 0 0.18072 -0.40455 1.11584 -2.95619
ARG_100 -8.74601 0.70623 9.24346 -0.50937 0.07155 0.28509 4.05658 -4.43262 -0.02719 -0.19296 -4.72406 0.22572 0 0 -0.67795 -0.40177 0 -0.0336 0.5856 1.90895 0 -0.12517 0 -1.2888 -0.35297 1.57163 -2.85767
GLU_101 -5.11705 0.4308 7.00227 -0.44326 0.05054 0.89737 3.3035 -2.91368 -0.02994 -0.22397 -3.05765 -0.54057 0 0 -1.08041 0 0 -0.05275 0.06528 0 3.95079 -0.36393 0 -2.7348 -0.57057 0.94585 -0.48218
MET_102 -5.6183 0.32711 3.99693 -0.57762 0.12999 0.18523 2.11797 -2.02666 -0 -0 -1.45801 -0.11778 0 0 0 0 0 -0.0516 0.0421 0.91341 0 0.08708 0 0.60916 -0.54827 0.35242 -1.63682
GLY_103 -4.53002 0.36461 3.49739 -6e-05 0 0 1.48523 -2.10185 -0 -0 -1.47542 -0.34322 0 0 0 0 0 -0.19271 0 0 0 -1.5302 0 0.83697 -0.37621 0.45053 -3.91495
TYR_104 -10.9354 1.63781 2.66989 -0.61817 0.14135 0.3117 2.01357 -2.51847 -0 -2e-05 -0.67894 -0.09526 0 0 0 0 0 0.05734 0.0001 0 2.46097 -0.12253 0.00878 1.2797 -0.32507 0.65563 -4.05702
LYS_105 -3.01754 0.26112 2.54517 -0.71401 0.2755 0.40553 0.71455 -1.21189 -0.01341 -0.11571 -0.59383 0.18945 0 0 0 0 0 -0.0394 0.04608 1.87778 0 -0.0925 0 -1.5107 0.02263 0.75091 -0.22027
ASN_106 -4.78326 0.35901 3.59386 -0.20965 0.03282 0.35375 1.92932 -1.9325 -0 -0 -1.62841 -0.58066 0 0 -0.6626 0 0 0.02469 0.03233 0 2.43881 -0.5452 0 -0.93687 0.20558 0.54185 -1.76715
VAL_107 -8.33324 1.16735 1.87958 -0.2863 0.17369 0.06305 1.8318 -2.23042 -0 -0 -2.35813 -0.48315 0 0 -0.67795 0 0 0.17212 0.03066 0.15144 0 -0.34844 0 1.9342 0.06893 0.63225 -6.61256
ILE_108 -8.10285 1.00816 3.21749 -0.47236 0.37824 0.10184 2.28617 -2.47545 -0 -0 -2.48517 0.00485 0 0 0 0 0 -0.03564 0.1399 0.34186 0 -0.73069 0 0.73287 -0.14572 0.86275 -5.37376
SER_109 -4.04259 0.16153 3.88901 -0.02926 0 0.06711 2.33712 -1.9123 -0.03723 -0.34431 -3.42577 -0.44458 0 0 0 -0.65531 0 -0.009 0.04042 0.26664 0 -0.32984 0.64063 -0.77834 -0.43807 0.54753 -4.49661
VAL_110 -7.36939 0.55149 1.94515 -0.2886 0.23827 0.06688 1.61634 -2.1539 -0.0263 -0.19796 -1.57966 -0.32743 0 0 0 0 0 -0.02281 0.03989 0.17156 0 -0.59666 0 1.9342 -0.39957 0.40048 -5.99802
ASP_111 -3.66693 0.29793 4.42304 -0.20042 0.11849 0.63662 2.63289 -2.1413 -0.01624 -0.10201 -2.10667 -1.65876 0 0 0 0 0 -0.07336 0.05781 0 2.40053 -0.71682 0 -2.3716 -0.17041 0.5501 -2.10709
GLY_112 -2.57715 0.30036 2.75458 -7e-05 0 0 1.59264 -1.59317 -0 -0 -1.67949 -0.39336 0 0 0 0 0 -0.14069 0 0 0 -1.52538 0 0.83697 -0.30594 0.41484 -2.31586
GLY_113 -3.82771 0.30548 3.45321 -0.00014 0 0 2.17254 -2.01666 -0 -0 -1.92609 -0.23079 0 0 0 0 0 -0.10506 0 0 0 -1.37245 0 0.83697 -0.0057 0.25178 -2.46462
TRP_114 -9.02308 0.64119 6.14338 -1.37101 0.16737 0.66747 2.64509 -3.37916 -0.00011 -0.00033 -2.30521 -0.1874 0 0 -0.31652 0 0 0.04947 0.17316 0 1.79919 -0.10372 0 1.6906 0.21704 0.36182 -2.13078
ARG_115 -4.89624 0.27241 4.87802 -0.62901 0.1159 0.35378 2.53597 -2.4858 -0.04898 -0.29865 -2.51865 0.24949 0 0 -0.68987 0 0 0.07756 0.03102 2.56642 0 -0.05513 0 -1.2888 -0.16964 0.40491 -1.5953
ALA_116 -5.47513 0.85548 3.89115 -0.02205 0 0 2.51287 -2.73408 -0 -0 -2.18052 -0.36496 0 0 0 0 0 -0.00701 0 0 0 -0.14584 0 1.8394 -0.26994 0.41478 -1.68586
TRP_117 -14.4109 2.61176 5.85664 -1.06985 0.06396 0.52955 3.848 -4.24344 -0 -0 -3.19215 -0.45273 0 0 -0.34334 0 0 0.00613 0.11555 0 2.0651 -0.35713 0 1.6906 -0.05022 0.65571 -6.67676
ASN_118 -4.75641 0.30348 4.65761 -0.28264 0.00322 0.5441 1.92966 -2.43472 -0.01743 -0.14206 -2.03515 -0.16083 0 0 0 0 0 -0.01519 0.0483 0 2.58018 0.62006 0 -0.93687 0.36296 0.57624 0.84452
ALA_119 -2.93977 0.224 2.97772 -0.0235 0 0 1.80377 -1.75924 -0 -0 -1.00381 -0.34893 0 0 0 0 0 -0.07878 0 0 0 -0.37681 0 1.8394 -0.09573 0.30893 0.52725
LYS_120 -4.60973 0.36102 3.46607 -0.51145 0.11228 0.32425 1.42538 -1.72387 -0 -0 -1.49297 0.03987 0 0 0 0 0 -0.06058 0.02899 1.90673 0 -0.03543 0 -1.5107 -0.57128 0.34448 -2.50694
GLY_121 -1.86273 0.13209 2.29799 -5e-05 0 0 1.09724 -1.1312 -0 -0 -1.34956 -0.39886 0 0 0 0 0 -0.16387 0 0 0 -1.25847 0 0.83697 -0.5985 0.33279 -2.06615
TYR_122 -9.25107 1.55818 4.21259 -0.52249 0.13101 0.24312 2.31887 -2.64284 -0 -0 -2.25968 -0.11024 0 0 0 -0.57726 0 -0.00805 0.06275 0 3.38933 -0.09361 0.44899 1.2797 -0.34353 1.53819 -0.62603
PRO_123 -2.9392 0.39905 2.19752 -0.12176 0.00282 0.08935 1.08212 -0.97901 -0.01627 -0.13101 -1.61905 0.24389 0 0 -0.34334 0 0 0.04548 0.0167 0.19787 0 -1.11055 0 -2.4119 -0.36723 1.71506 -4.04944
THR_124 -3.5596 0.17943 1.65577 -0.10524 0.03531 0.07165 0.60019 -1.16636 -0.00881 -0.12828 -0.74231 -0.51383 0 0 0 0 0 0.30286 0.07109 0.09967 0 -0.44908 2.30424 -1.0874 -0.56897 0.45202 -2.55763
VAL_125 -5.68286 0.96373 2.86448 -0.29421 0.20621 0.05444 2.30766 -2.03674 -0 -0 -2.96072 -0.13667 0 0 0 0 0 0.43831 0.00215 0.02727 0 -0.32862 0 1.9342 -0.14864 0.75505 -2.03497
SER_126 -2.16416 0.48039 1.69116 -0.02457 0 0.02152 0.64063 -0.8795 -0 -0 -0.20328 -0.00445 0 0 0 0 0 0.05423 0 0.93403 0 -0.27763 0.60047 -0.77834 -0.28006 1.82696 1.63739
PRO_127 -3.23665 0.61379 1.16901 -0.18376 0.00101 0.12926 0.23968 -0.61942 -0.00652 -0.09331 -0.4996 0.0442 0 0 0 0 0 -0.05859 0.05186 0.98186 0 -0.95273 0 -2.4119 -0.71424 1.4408 -4.10527
ASN_128 -4.5755 0.25698 3.96462 -0.25487 0.13301 0.44699 1.6369 -2.07605 -0.00652 -0.09331 -1.23622 -0.89098 0 0 0 -0.70164 0 -0.07058 0.02045 0 2.29333 -0.37892 0 -0.93687 -0.48319 0.6492 -2.30317
GLN_129 -2.2957 0.0755 2.48111 -0.67304 0.10132 0.45908 0.72109 -1.22775 -0 -0 -0.72509 -0.25092 0 0 -0.79434 0 0 -0.03314 0.00545 0 2.69305 0.14896 0 -0.18838 -0.05414 0.58983 1.03291
PHE_130 -6.54466 0.62995 1.96839 -0.51014 0.04211 0.23176 0.92836 -1.6945 -0 -0 -1.51124 0.13142 0 0 -0.79434 0 0 0.06459 0.02069 0 2.16277 -0.39407 0 1.0402 -0.09589 0.37492 -3.94968
ARG_131 -2.73867 0.42366 3.03682 -0.76013 0.18154 0.43056 1.20695 -1.21998 -0 -0 -1.1966 0.53984 0 0 -0.54249 0 0 -0.03389 0.15703 2.45139 0 -0.01742 0 -1.2888 -0.21415 1.36619 1.78185
PRO_132 -3.36189 0.42802 2.47317 -0.11624 0.00543 0.08556 1.09171 -1.02852 -0 -0 -1.6971 0.24266 0 0 -0.54249 0 0 -0.11396 0.03657 0.11711 0 -0.85672 0 -2.4119 -0.36918 1.37063 -4.64713
ASN_133 -5.16168 0.22501 5.06383 -0.18051 0.011 0.24034 2.09459 -2.39009 -0.01864 -0.12106 -2.49727 -0.37188 0 0 0 0 0 0.30229 0.14962 0 2.05976 0.07544 0 -0.93687 -0.23857 0.45676 -1.23792
GLU_134 -1.73823 0.09854 1.9773 -0.27089 0.03637 0.32719 0.52749 -0.89262 -0.01864 -0.12106 0.11859 -0.26048 0 0 0 0 0 0.01126 0.00051 0 2.88025 -0.0179 0 -2.7348 -0.20861 0.60484 0.31911
PHE_135 -9.14072 1.14664 1.96971 -0.77789 0.08924 0.03374 1.3107 -2.10333 -0 -0 -0.08921 -0.55287 0 0 0 0 0 -0.03619 0.13583 0 1.97995 -0.19655 0 1.0402 -0.03259 0.52926 -4.69408
LEU_136 -3.5837 0.26597 3.09962 -0.48118 0.21123 0.10414 1.36234 -1.6627 -0 -0 -0.323 0.05396 0 0 -0.64659 0 0 -0.00471 0.05457 0.63795 0 -0.29047 0 0.18072 0.08366 0.35755 -0.58065
LYS_137 -3.33462 0.40692 2.38382 -0.37658 0.05374 0.1779 0.58856 -1.15393 -0.00161 -0.02139 -0.98477 0.13391 0 0 0 0 0 -0.11409 0.01395 1.58217 0 -0.0093 0 -1.5107 -0.34291 0.2746 -2.23436
LEU_138 -6.77041 0.55683 3.41016 -0.52117 0.22267 0.15172 2.7829 -2.41676 -0.00496 -0.04851 -2.25861 0.06213 0 0 0 0 0 0.25696 0.1324 0.50407 0 -0.03427 0 0.18072 -0.03797 0.59105 -3.24105
VAL_139 -4.31533 0.55008 3.23908 -0.36617 0.24459 0.08911 1.47846 -1.8195 -0 -0 -1.04178 -0.1085 0 0 0 0 0 -0.1009 0.00563 0.67017 0 0.31392 0 1.9342 0.04477 0.70223 1.52006
ASN_140 -3.21523 0.28135 2.7076 -0.19874 0.04191 0.31423 0.46158 -1.45911 -0.00243 -0.02312 -0.43248 -0.42466 0 0 0 0 0 0.04959 0.01263 0 1.90887 -0.27666 0 -0.93687 -0.47681 0.31042 -1.35793
ASN_141 -5.67963 0.52219 5.58279 -0.18139 0.00584 0.26947 2.77359 -2.62901 -0.01341 -0.11569 -2.03797 -0.4716 0 0 0 0 0 0.01275 0.00416 0 1.96277 0.12876 0 -0.93687 0.23239 0.38496 -0.18589
ALA_142 -4.27059 0.35329 3.24205 -0.02501 0.00012 0 1.69082 -2.14136 -0.00478 -0.02407 -0.15532 -0.40256 0 0 0 0 0 -0.04651 0 0 0 -0.10355 0 1.8394 0.25336 0.46772 0.67302
LYS_143 -3.45557 0.38691 4.06409 -0.45707 0.10133 0.25319 1.17531 -1.7427 -0.00577 -0.05025 -0.98783 0.13812 0 0 0 0 0 -0.09088 0.07999 1.40296 0 -0.02628 0 -1.5107 -0.57496 0.28695 -1.01316
THR_144 -3.3038 0.45885 3.66361 -0.16601 0.07813 0.05726 1.87396 -1.7536 -0 -0 -1.99551 0.248 0 0 0 0 0 -0.08844 0.00098 0.08462 0 0.07324 2.27882 -1.0874 -0.39514 0.19328 0.22085
GLN_145 -2.42498 0.21498 2.3672 -0.64592 0.19392 1.09429 1.02771 -1.16605 -0.008 -0.09952 -0.37963 -1.82986 0 0 0 0 0 -0.07347 0.01175 0 4.15081 0.12656 0 -0.18838 -0.21147 0.18445 2.34439
ILE_146 -3.61495 0.21572 2.95338 -0.53877 0.46072 0.10886 1.92048 -1.50692 -0 -0 -0.34721 0.03212 0 0 0 0 0 -0.07655 0.03905 1.31057 0 0.20242 0 0.73287 -0.27341 0.24273 1.86112
LYS_147 -5.42267 0.48056 6.28964 -0.5177 0.18618 0.33869 3.48212 -2.7237 -0.007 -0.04568 -4.68622 -0.19941 0 0 -1.53525 0 0 -0.02447 0.05265 1.77834 0 0.25505 0 -1.5107 0.20897 0.41927 -3.18133
GLU_148 -5.48784 0.31543 4.74491 -0.27358 0.03615 0.294 1.76294 -2.30618 -0.02268 -0.14587 -1.6948 -0.31682 0 0 0 0 0 -0.03057 0.01477 0 3.62984 -0.12281 0 -2.7348 0.63278 0.46369 -1.24144
CYS_149 -6.01126 0.28992 4.11562 -0.08278 0.00024 0.04273 2.56136 -2.02629 -0.00964 -0.05877 -3.73361 0.12267 0 0 0 0 0 0.01255 0.00758 0.806 0 0.15874 0 3.6196 0.30567 0.36553 0.48586
SER_150 -4.70084 0.31852 5.62774 -0.03973 7e-05 0.0695 3.35608 -2.50756 -0.00831 -0.08384 -4.75137 -0.15879 0 0 -1.42312 -0.54815 0 -0.0288 0 0.15125 0 -0.46507 1.76567 -0.77834 -0.20143 0.3624 -4.04412
THR_151 -6.19867 0.40612 4.00131 -0.11674 0.04118 0.05197 2.31463 -2.44208 -0.00617 -0.12877 -1.33717 -1.25429 0 0 0 0 0 0.03998 0.05728 0.79275 0 0.08453 2.29489 -1.0874 -0.30539 0.29238 -2.49968
THR_152 -4.93173 0.2974 4.83211 -0.20416 0.16073 0.07706 2.26402 -2.43452 -0 -0 -1.57032 -0.40991 0 0 0 -0.49406 0 0.05089 0.00576 0.11594 0 -0.01414 2.25771 -1.0874 0.01697 0.25931 -0.80834
GLU_153 -5.93431 0.32418 7.0212 -0.22079 0.04072 0.34492 3.5142 -3.07929 -0.01903 -0.1678 -3.67446 -0.56973 0 0 -1.42312 -0.54815 0 0.05283 0.26825 0 3.62158 -0.22915 0 -2.7348 -0.23088 0.29154 -3.3521
LEU_154 -9.40641 1.15981 3.37126 -0.71231 0.30433 0.29234 2.91085 -2.87112 -0.01004 -0.09855 -2.23938 0.10745 0 0 0 0 0 0.08745 0.0436 0.94084 0 -0.2521 0 0.18072 -0.37914 0.46566 -6.10474
TYR_155 -9.36855 1.12727 5.17614 -0.92841 0.0515 0.2959 2.93482 -3.22307 -0 -0 -1.88927 -0.30827 0 0 0 0 0 0.0357 0.1024 0 1.85837 -0.45631 0.0002 1.2797 -0.02503 0.53619 -2.80073
ASN_156 -4.79229 0.25231 5.1674 -0.18437 0.04357 0.2742 1.90563 -2.60626 -0 -0 -1.31179 -0.31994 0 0 0 0 0 0.05423 0.00124 0 1.48345 0.1702 0 -0.93687 0.04522 0.35354 -0.40053
LYS_157 -8.38474 0.81568 8.12546 -0.54079 0.14043 0.41308 4.05622 -3.58538 -0.02536 -0.10023 -3.34927 0.39112 0 0 0 -0.6395 0 -0.02552 0.33293 2.72583 0 -0.08608 0 -1.5107 -0.08295 0.55848 -0.77129
ILE_158 -8.83145 1.27203 3.22283 -0.50396 0.24345 0.10412 2.11031 -2.64131 -0 -1e-05 -1.56498 0.40492 0 0 0 0 0 -0.06194 0.10304 0.89211 0 0.2277 0 0.73287 -0.19583 0.91419 -3.57192
ASN_159 -3.86196 0.42841 3.98493 -0.20141 0.05453 0.32594 1.53466 -1.94831 -0.00173 -0.01472 -1.44136 -0.49458 0 0 0 -0.54805 0 -0.02262 0.00055 0 2.14328 -0.65989 0 -0.93687 -0.44637 0.6866 -1.41897
SER_160 -4.33239 0.5911 5.53612 -0.02707 0 0.04797 3.32394 -2.46171 -0 -0 -1.60965 -1.20878 0 0 -0.81658 0 0 -0.00232 0.03586 1.76769 0 -0.4102 0.63196 -0.77834 -0.39614 0.47143 0.3629
GLN_161 -2.14829 0.20214 2.30364 -0.72985 0.25917 1.06479 0.65868 -1.08955 -0 -0 -0.00457 -2.24936 0 0 0 0 0 -0.08251 0.01199 0 2.84501 -0.01923 0 -0.18838 -0.09109 0.38682 1.12941
GLU_162 -4.10874 0.83478 5.0531 -0.23575 0.0314 0.34834 2.19655 -1.9826 -0.01828 -0.10347 -2.3208 -0.5871 0 0 -0.81658 -0.6395 0 0.0196 0.04484 0 3.3585 -0.25549 0 -2.7348 -0.32614 0.32419 -1.91794
LEU_163 -7.13536 1.04614 3.11742 -0.53346 0.11383 0.15646 1.25346 -2.27819 -0.02536 -0.10023 0.04296 0.1226 0 0 0 0 0 0.06247 0.23864 0.66097 0 -0.31146 0 0.18072 -0.28857 1.86675 -1.81021
ASP_164 -3.32877 0.66658 4.35844 -0.2428 0.08199 0.80099 1.63279 -1.80203 -0.01828 -0.10347 -2.16158 -0.6309 0 0 0 -0.57459 0 0.06732 0.1352 0 2.03292 -0.57085 0 -2.3716 0.25482 2.18295 0.40915
GLY_165 -3.36594 0.39654 1.68323 -0.00076 0 0 0.41605 -1.24113 -0.00014 -0.00333 -0.6099 -0.2599 0 0 0 0 0 -0.09474 0 0 0 -1.53515 0 0.83697 0.61263 0.74836 -2.41721
ILE_166 -5.74042 0.41464 2.78778 -0.58762 0.34859 0.10864 1.88854 -1.98983 -0.00043 -0.00133 -2.57924 0.25317 0 0 0 0 0 -0.07267 0.05827 1.03479 0 -0.7292 0 0.73287 0.22891 0.46322 -3.38133
VAL_167 -8.03521 1.56032 1.04032 -0.24734 0.14482 0.04557 1.87861 -2.33335 -0.02033 -0.08659 -2.21328 0.00738 0 0 0 0 0 -0.07505 0.16926 0.27316 0 -0.53272 0 1.9342 -0.30908 0.67681 -6.12251
PHE_168 -11.0524 1.69504 1.55312 -0.65691 0.13531 0.33019 2.32111 -2.70367 -0.00043 -0.00133 -2.52459 0.04989 0 0 0 0 0 0.23623 0.00642 0 2.08815 -0.0812 0 1.0402 -0.21946 1.02267 -6.76171
ASP_169 -8.12863 1.25262 9.59577 -0.22501 0.22441 0.69991 5.08505 -4.30861 -0.03162 -0.19562 -6.63037 -1.77658 0 0 -0.58438 -1.36787 0 -0.05187 0.1195 0 2.59155 -0.6072 0 -2.3716 -0.23836 1.21053 -5.73839
VAL_170 -7.65841 0.8933 3.29536 -0.30991 0.13078 0.06727 2.48079 -2.72656 -0.00631 -0.03567 -2.80824 -0.38349 0 0 0 0 0 0.06805 0.00351 0.07041 0 0.27096 0 1.9342 -0.12917 0.85552 -3.9876
ARG_171 -9.79941 1.21051 10.4336 -0.55233 0.09173 0.30848 3.91709 -4.30179 -0.01574 -0.11711 -3.8466 0.81692 0 0 -1.15869 -1.39718 0 0.10532 0.56625 2.44712 0 0.17309 0 -1.2888 0.33044 0.88218 -1.19493
GLU_172 -4.2256 0.18661 5.74142 -0.20039 0.04448 0.28004 2.81366 -2.3286 -0 -0 -3.90851 -0.35715 0 0 0 0 0 0.25728 0.00249 0 3.10533 0.08539 0 -2.7348 0.16071 0.88018 -0.19746
ASP_173 -3.99339 0.53409 5.11443 -0.16817 0.0733 0.59342 2.53973 -2.34739 -0.0133 -0.10656 -2.50221 -1.80915 0 0 -0.44078 0 0 -0.03955 0.10569 0 4.20326 0.00265 0 -2.3716 -0.33656 0.67011 -0.29196
SER_174 -2.46311 0.2323 3.60043 -0.02959 0.00012 0.0488 1.16802 -1.51923 -0.01288 -0.1004 -1.46837 -0.90711 0 0 -0.44078 0 0 -0.02282 0.00073 0.16257 0 -0.23927 0.60016 -0.77834 -0.52837 0.48913 -2.20799
GLU_175 -5.64066 0.75792 6.93823 -0.1942 0.02637 0.27115 3.0372 -2.94722 -0.02192 -0.16483 -3.14804 -0.51172 0 0 0 -0.57214 0 0.09954 0.04986 0 3.16808 -0.11984 0 -2.7348 -0.19518 0.27927 -1.62292
PHE_176 -9.12851 1.40364 6.66348 -0.98772 0.0813 0.32198 2.26918 -3.57098 -0.02577 -0.21526 -0.87115 -0.02095 0 0 0 0 0 -0.02058 0.12296 0 1.81504 -0.47004 0 1.0402 0.192 0.6633 -0.73788
ASN_177 -3.45941 0.22208 3.74459 -0.18914 0.02295 0.29177 1.03612 -1.85151 -0.00086 -0.02434 -0.88212 -0.38278 0 0 0 0 0 -0.1232 0.01515 0 1.58681 0.15473 0 -0.93687 0.08655 0.71057 0.02108
ARG_178 -4.52103 0.40289 3.70553 -0.64945 0.10898 0.38137 1.73095 -1.88308 -0.00544 -0.03785 -1.00118 0.36578 0 0 0 0 0 0.01112 0.02434 2.35534 0 -0.03296 0 -1.2888 0.31048 0.36292 0.33992
PHE_179 -7.16832 0.38639 2.73412 -0.62034 0.03245 0.37559 2.09422 -2.16076 -0.01189 -0.04113 -0.9679 0.12248 0 0 -0.57431 0 0 -0.06001 0.16057 0 2.77434 -0.24404 0 1.0402 0.61202 0.30209 -1.21424
HIS_180 -7.9138 1.05339 6.81821 -0.58255 0.06231 0.47586 3.71005 -3.61303 -0.00366 -0.06171 -3.31072 -0.41844 0 0 0 0 0 -0.03531 0.00868 0 2.39027 -0.20201 0 -0.45461 0.59786 0.58872 -0.89047
ILE_181 -8.98869 1.43435 1.50279 -0.46251 0.33485 0.08361 2.35213 -2.32963 -0.01826 -0.1366 -2.12908 0.49312 0 0 -0.88423 0 0 -0.09279 0.37204 0.59433 0 -0.13775 0 0.73287 -0.03568 0.89508 -6.42005
GLN_182 -5.71651 0.6483 4.21214 -0.36608 0.06978 0.22389 2.07673 -2.2019 -0.00741 -0.06893 -1.01759 -0.07724 0 0 0 -0.54805 0 -0.11448 0.14133 0 3.03345 0.11756 0 -0.18838 -0.45114 0.63837 0.40384
GLY_183 -1.84861 0.09004 1.65411 -6e-05 0 0 0.69123 -0.93044 -0.00792 -0.04043 -0.69527 -0.39076 0 0 0 0 0 -0.16302 0 0 0 -1.50055 0 0.83697 -0.63425 0.20459 -2.7344
ALA_184 -5.25345 1.52343 2.21988 -0.02073 0 0 1.92836 -2.18468 -0 -0 -1.23169 -0.16979 0 0 0 0 0 0.22967 0 0 0 0.16164 0 1.8394 -0.349 0.66188 -0.6451
THR_185 -4.92328 0.41614 2.90661 -0.1833 0.10322 0.06266 2.52619 -2.00717 -0.01431 -0.11307 -3.47019 -0.79576 0 0 -0.2489 0 0 0.03765 0.01369 0.86 0 -0.80536 2.29989 -1.0874 0.28826 0.77883 -3.35562
HIS_D_186 -6.01792 0.59464 4.11108 -0.58662 0.01149 0.42116 1.12847 -2.27252 -0.00672 -0.08188 -1.22888 -0.41507 0 0 -0.2489 0 0 -0.04721 0.02512 0 2.42158 0.05379 0 -0.45461 0.21119 0.37436 -2.00743
LEU_187 -8.77061 1.73465 2.66233 -0.64114 0.28629 0.22492 1.61003 -2.36366 -0.01389 -0.0665 -1.30951 0.1611 0 0 0 0 0 0.35909 0.07463 0.39784 0 0.39471 0 0.18072 1.3149 0.94099 -2.8231
SER_188 -5.26194 0.20509 5.60754 -0.03948 0.0002 0.07406 1.99986 -2.55883 -0 -0 -2.69938 -0.8279 0 0 -0.8989 0 0 0.04996 0.06297 0.47938 0 0.40657 0.60895 -0.77834 1.37328 1.02059 -1.17632
LYS_189 -4.62656 0.44556 5.82591 -0.41822 0.12074 0.22875 3.03154 -2.38015 -0 -0 -3.16591 0.00426 0 0 0 0 0 -0.08799 0.04582 1.71978 0 0.22488 0 -1.5107 1.08133 0.50658 1.04564
GLY_190 -2.42971 0.45399 2.83741 -4e-05 0 0 1.58423 -1.40963 -0 -0 -0.5615 -0.40383 0 0 0 0 0 -0.16967 0 0 0 0.29528 0 0.83697 1.18796 0.43439 2.65585
GLN_191 -6.41609 0.69335 6.0973 -0.23088 0.01055 0.13703 3.93675 -3.02963 -0.01912 -0.07071 -5.07723 -0.42573 0 0 -0.8989 0 0 -0.08217 0.03211 0 2.88346 -0.15741 0 -0.18838 -0.03512 0.40521 -2.43559
ILE_192 -8.98061 2.01309 2.70444 -0.60894 0.32917 0.19125 2.56174 -2.49492 -0 -0 -1.37377 0.00243 0 0 0 0 0 -0.07126 0.5185 1.56311 0 0.42017 0 0.73287 -0.37244 0.59502 -2.27016
GLU_193 -4.75839 0.48791 3.59034 -0.23493 0.04589 0.36546 1.65147 -1.74072 -0 -0 -1.88148 -0.56696 0 0 0 -0.7925 0 -0.0107 0.00809 0 2.95468 -0.08603 0 -2.7348 -0.40484 0.46626 -3.64125
VAL_194 -3.74345 0.20592 3.04031 -0.28622 0.21855 0.06208 1.48007 -1.64022 -0 -0 -0.23625 -0.30617 0 0 0 0 0 0.09139 0.02184 0.14841 0 -0.51209 0 1.9342 -0.19017 0.19495 0.48312
LYS_195 -5.00875 0.49843 3.90738 -0.52004 0.14206 0.34122 2.30348 -2.02747 -0 -1e-05 -2.31976 -0.0101 0 0 0 0 0 -0.03642 0.04697 1.85524 0 -0.14683 0 -1.5107 -0.11233 0.40995 -2.18769
ILE_196 -9.71991 1.27539 2.86994 -0.70544 0.56603 0.25356 2.87345 -2.69769 -0.01912 -0.07071 -0.81517 0.23467 0 0 0 0 0 -0.09859 0.10803 0.8386 0 0.18408 0 0.73287 -0.34867 0.57718 -3.96151
GLU_197 -3.6602 0.50365 5.01756 -0.6077 0.11103 1.11027 1.81896 -2.28731 -0.0001 -0.00247 -2.63476 -0.67099 0 0 0 -0.44762 0 -0.07116 0.04232 0 3.71711 -0.3072 0 -2.7348 -0.42603 0.38249 -1.14696
ASN_198 -3.06326 0.2278 3.26294 -0.17527 0.017 0.2634 1.03333 -1.55976 -0 -0 -0.34633 -0.25933 0 0 0 0 0 -0.0452 0.00204 0 1.73629 0.15308 0 -0.93687 -0.04305 0.16289 0.42969
LEU_199 -5.61102 0.63165 2.06926 -0.48547 0.24437 0.11772 1.12499 -1.55614 -0 -0 -0.36359 0.21907 0 0 0 0 0 0.21801 0.1974 0.3509 0 -0.28599 0 0.18072 0.09926 0.24662 -2.60225
VAL_200 -7.54771 1.20739 2.80629 -0.30527 0.31056 0.07922 2.28276 -2.37922 -0.00016 -0.00207 -1.9819 -0.86366 0 0 -0.55111 0 0 0.02573 0.00322 0.28557 0 0.08546 0 1.9342 -0.01127 0.87417 -3.74781
PRO_201 -2.59327 0.40114 1.80038 -0.0753 0 0.0458 0.24236 -0.76089 -0.00561 -0.0163 -0.33472 0.61456 0 0 0 0 0 -0.08869 0.0038 0.51561 0 -0.31102 0 -2.4119 -0.12763 0.89792 -2.20376
ASN_202 -5.39199 0.74082 5.03922 -0.2888 0.11072 0.51505 2.73093 -2.50595 -0.0114 -0.0534 -1.21425 -0.86632 0 0 -0.59205 0 0 -0.02484 0.02174 0 2.22385 -0.14882 0 -0.93687 -0.23466 0.35244 -0.53458
LYS_203 -6.24077 0.5187 6.63333 -0.54082 0.12817 0.4076 2.74617 -2.89778 -0.03801 -0.19112 -3.98143 -0.02715 0 0 -0.83318 -0.44762 0 -0.0962 0.14621 4.0927 0 -0.02527 0 -1.5107 -0.26649 0.30623 -2.11744
GLN_204 -3.6264 0.61533 3.56046 -0.69321 0.12943 0.79218 0.98966 -1.73767 -4e-05 -0.00012 -0.77448 -0.61715 0 0 -0.59205 0 0 -0.06531 0.14197 0 2.2554 -0.19897 0 -0.18838 -0.60891 0.263 -0.35526
GLN_205 -5.99375 0.62702 4.92715 -0.31126 0.04308 0.19078 1.98424 -2.45232 -0.0114 -0.05344 -1.33525 -0.14868 0 0 0 0 0 -0.01524 0.01524 0 2.93075 0.03591 0 -0.18838 -0.42416 0.3145 0.1348
LYS_206 -5.30903 0.43045 5.37016 -0.38476 0.05992 0.28319 2.56959 -2.29002 -5e-05 -0.00016 -5.23835 0.56784 0 0 0 -0.57459 0 -0.045 0.04375 2.61643 0 -0.01903 0 -1.5107 -0.36433 0.42955 -3.36514
ILE_207 -9.0896 1.17877 1.61486 -0.46888 0.42496 0.09574 2.88514 -2.25017 -0.00069 -0.00256 -2.1328 0.05324 0 0 0 0 0 -0.07534 0.07223 0.35553 0 -0.73183 0 0.73287 -0.44565 0.40241 -7.38178
TYR_208 -10.2762 1.07489 2.47869 -0.60038 0.18483 0.33362 2.7416 -2.58901 -0.01897 -0.0721 -3.03789 -0.23904 0 0 0 0 0 -0.01323 0.0732 0 2.46182 -0.01537 8e-05 1.2797 -0.14649 0.52656 -5.85365
LEU_209 -9.58227 1.35238 1.84017 -0.52774 0.22689 0.12174 2.28271 -2.59681 -0.02197 -0.12902 -2.95837 0.1275 0 0 0 0 0 -0.01685 0.17607 0.86358 0 -0.18866 0 0.18072 0.0034 1.12528 -7.72127
TYR_210 -11.7973 2.34527 5.39517 -1.12859 0.28056 0.64124 3.66617 -3.71623 -0.02755 -0.18404 -4.15649 -0.18862 0 0 -0.88423 -0.54283 0 0.00965 0.08847 0 2.01729 -0.38911 0.58082 1.2797 -0.17854 1.94951 -4.93973
CYS_211 -7.79677 1.15695 4.61326 -0.08064 0 0.05203 2.23899 -2.40075 -0.02197 -0.19762 -1.59828 -0.73322 0 0 0 0 0 -0.00111 0.04073 0.27305 0 -0.43055 0 3.6196 -0.04325 1.79823 0.48869
GLY_212 -3.46759 0.23205 3.18823 -4e-05 0 0 1.47354 -1.59614 -0 -0 0.07865 -0.35939 0 0 0 0 0 0.00861 0 0 0 0.22094 0 0.83697 0.67255 0.81616 2.10453
SER_213 -2.73087 0.14208 2.44705 -0.03133 0.00194 0.05272 0.90955 -1.21092 -0.01353 -0.09321 -0.11043 -1.09879 0 0 -0.79746 0 0 -0.00216 0.08838 0.43357 0 -0.14574 0.63384 -0.77834 0.46334 0.62314 -1.21717
GLY_214 -3.29201 0.39537 3.02297 -7e-05 0 0 1.39988 -1.64256 -0 -0 -0.74857 -0.36116 0 0 0 0 0 -0.18187 0 0 0 -1.52262 0 0.83697 -0.47125 0.52373 -2.04119
PHE_215 -8.50385 1.30751 3.84345 -0.60713 0.06286 0.26956 2.27931 -2.39538 -0.0073 -0.0316 -1.2988 0.07628 0 0 -0.79746 0 0 0.08759 0.16586 0 2.95385 -0.10768 0 1.0402 -0.2915 0.33414 -1.62008
ARG_216 -6.17431 0.40543 4.709 -0.58163 0.08937 0.33802 1.839 -2.20493 -0.03503 -0.25187 -0.77952 0.16582 0 0 0 0 0 0.0352 0.04164 2.05436 0 -0.17018 0 -1.2888 -0.15781 0.47936 -1.48687
SER_217 -7.17403 0.88344 6.42058 -0.02237 0 0.02019 3.15876 -3.39747 -0.00376 -0.07246 -1.65251 -0.45194 0 0 0 0 0 0.1479 0.10311 0.55887 0 0.34042 0.60099 -0.77834 -0.09286 0.45611 -0.95535
ALA_218 -5.74478 0.42652 3.65741 -0.02293 0 0 2.49495 -2.85627 -0.00673 -0.0349 -1.62231 -0.36283 0 0 0 0 0 -0.0239 0 0 0 -0.31879 0 1.8394 -0.14705 0.37818 -2.34403
LEU_219 -6.81818 0.72594 4.69825 -0.64494 0.18611 0.211 2.47067 -2.90863 -0 -0 -1.2235 0.09648 0 0 0 0 0 0.10772 0.05208 0.81691 0 -0.21128 0 0.18072 -0.29337 0.32086 -2.23314
ALA_220 -6.34129 0.68325 3.38527 -0.02106 0 0 2.85802 -2.77691 -0 -0 -2.40068 -0.37517 0 0 0 0 0 0.0292 0 0 0 -0.26007 0 1.8394 -0.27886 0.44783 -3.21106
ALA_221 -6.47769 0.63882 4.6313 -0.02191 0 0 3.33537 -3.20189 -0.00029 -0.00663 -2.7393 -0.35889 0 0 0 0 0 0.04724 0 0 0 -0.18828 0 1.8394 -0.43386 0.46386 -2.47276
GLU_222 -6.48631 0.5101 7.88853 -0.3719 0.1671 0.45426 3.92918 -3.58353 -0.01038 -0.08367 -4.74511 -0.62903 0 0 0 -1.70536 0 0.02042 0.03378 0 3.26864 -0.124 0 -2.7348 -0.34668 0.51006 -4.03872
SER_223 -5.92697 0.75222 6.34683 -0.02525 0 0.02161 3.10343 -2.93192 -0 -0 -2.95808 -0.53979 0 0 0 -0.7925 0 0.11658 0.05961 0.50589 0 0.30914 1.72211 -0.77834 -0.18043 0.5792 -0.61664
LEU_224 -10.8537 1.97184 4.1132 -0.57022 0.40977 0.1451 3.37068 -3.26106 -0 -0 -2.59133 0.28754 0 0 0 0 0 -0.00541 0.17813 0.30256 0 -0.28841 0 0.18072 -0.17806 0.86184 -5.92678
GLN_225 -7.17263 0.62135 6.86255 -0.2603 0.04905 0.22845 3.1631 -3.58713 -0.02697 -0.17874 -3.29948 -0.50966 0 0 0 -0.85677 0 -0.00595 0.40939 0 2.94312 -0.02554 0 -0.18838 -0.262 1.06628 -1.03028
HIS_226 -5.86136 0.63472 5.77252 -0.39664 0.0099 0.45955 2.41977 -2.82639 -0.02883 -0.24285 -1.86092 -0.37548 0 0 0 -1.05006 0 0.02312 0.00256 0 2.31759 0.10239 0 -0.45461 -0.22612 0.68402 -0.89714
MET_227 -6.04537 0.30681 4.13529 -0.54224 0.11439 0.18086 2.19402 -2.11981 -0.00992 -0.03527 -1.43377 -0.09779 0 0 0 0 0 -0.03973 0.28859 0.87106 0 0.10124 0 0.60916 -0.25544 0.39264 -1.38528
GLY_228 -2.9318 0.2449 2.95704 -6e-05 0 0 1.11096 -1.54133 -0.00889 -0.1237 -1.24895 -0.3504 0 0 0 0 0 -0.1859 0 0 0 -1.52756 0 0.83697 -0.32684 0.4331 -2.66246
TYR_229 -11.3698 1.04657 4.68299 -0.62645 0.07563 0.34883 3.23728 -3.28205 -0.00029 -0.00663 -2.51499 -0.24371 0 0 -0.55111 0 0 -0.05505 0.06109 0 2.33511 -0.07588 0.00757 1.2797 0.02084 0.59528 -5.03507
THR_230 -2.62384 0.11052 2.7928 -0.1284 0.07997 0.07578 1.19934 -1.48417 -0.00889 -0.1237 -1.42138 -1.13539 0 0 -0.45484 0 0 -0.06166 0.00212 0.01759 0 -0.3019 2.25052 -1.0874 0.06286 0.63748 -1.6026
ASN_231 -4.79073 0.56474 4.9898 -0.21736 0.03447 0.34952 2.06301 -2.42532 -0.02951 -0.16203 -1.98462 -0.60917 0 0 -0.83318 0 0 -0.05346 0.00252 0 2.34426 -0.69475 0 -0.93687 -0.33651 0.43403 -2.29117
VAL_232 -6.67205 0.90577 1.18509 -0.38827 0.39235 0.0998 1.27911 -1.73166 -0 -0 -0.63895 -0.01731 0 0 0 0 0 -0.01977 0.04791 1.06626 0 -0.6198 0 1.9342 -0.33529 0.41143 -3.10117
VAL_233 -6.90494 0.85126 3.26895 -0.33755 0.4027 0.07443 2.27445 -2.4859 -0.00708 -0.02208 -2.85753 -0.66438 0 0 0 0 0 -0.0158 0.06721 1.1332 0 -0.63319 0 1.9342 -0.27324 0.48413 -3.71117
SER_234 -4.68919 0.14399 4.80501 -0.024 0 0.02059 2.83367 -2.29574 -0.01693 -0.17123 -3.34832 0.03955 0 0 0 0 0 0.05451 0.00229 0.75314 0 -0.19194 0.61208 -0.77834 -0.32618 0.36404 -2.21299
ILE_235 -7.85801 1.12776 2.73273 -0.47095 0.27614 0.1081 1.79247 -2.36357 -0.02504 -0.19892 -2.48885 -0.10206 0 0 0 0 0 0.0036 0.18102 0.36834 0 -0.53349 0 0.73287 -0.40846 0.49587 -6.63043
ALA_236 -3.6036 0.46528 3.3217 -0.02665 0.00168 0 1.7801 -1.95107 -0.00019 -0.00086 -1.18196 -0.26472 0 0 0 0 0 -0.00596 0 0 0 0.11745 0 1.8394 -0.50276 0.44398 0.43184
GLY_237 -2.81621 0.2832 3.53073 -5e-05 0 0 1.53867 -1.74368 -0.00745 -0.08663 -1.64779 -0.41674 0 0 0 0 0 -0.15655 0 0 0 -1.42192 0 0.83697 -0.77205 0.15201 -2.72749
GLY_238 -4.26353 0.54198 4.04305 -0.00018 0 0 1.96976 -2.27794 -0.00019 -0.00086 -1.95685 -0.22987 0 0 0 0 0 -0.06559 0 0 0 -1.38451 0 0.83697 -0.2186 0.18596 -2.82038
ILE_239 -7.99895 1.25887 4.78459 -0.67725 0.44039 0.26627 2.80227 -2.99279 -0.01866 -0.08424 -1.80802 0.06497 0 0 0 0 0 0.02806 0.56874 2.20015 0 0.09099 0 0.73287 0.2537 0.97938 0.89133
LYS_240 -4.53049 0.43347 4.89925 -0.30329 0.02998 0.13232 2.27314 -2.39031 -0.01451 -0.11099 -1.96593 0.01159 0 0 0 0 0 0.04885 0.01979 1.77837 0 0.03111 0 -1.5107 -0.05789 1.082 -0.14424
ASP_241 -5.35505 0.53129 5.90573 -0.10621 0.00606 0.32557 2.66595 -2.99021 -0 -0 -2.9173 -0.21247 0 0 0 0 0 -0.00151 0.00953 0 1.92155 -0.08531 0 -2.3716 -0.1907 0.50975 -2.35494
TRP_242 -14.5664 1.9259 5.64228 -1.14908 0.04437 0.5302 3.89911 -4.24587 -0.00741 -0.06893 -2.8593 -0.36968 0 0 0 0 0 -0.00655 0.00818 0 1.93923 -0.3627 0 1.6906 -0.02739 0.63593 -7.34756
LEU_243 -5.67884 0.30522 3.48563 -0.63169 0.17084 0.20757 1.9725 -2.33729 -0 -0 -2.14772 0.11648 0 0 0 0 0 0.00911 0.09729 0.91577 0 -0.24735 0 0.18072 0.00441 0.63817 -2.93919
ALA_244 -3.09812 0.22882 3.0811 -0.02363 0 0 1.71944 -1.85386 -0.01866 -0.08424 -0.71393 -0.35417 0 0 0 0 0 -0.08024 0 0 0 -0.37132 0 1.8394 -0.43793 0.43092 0.26359
ASN_245 -4.61131 0.3027 4.48731 -0.22166 0.02729 0.33072 1.89263 -2.33291 -0 -0 -1.76511 -0.43459 0 0 0 0 0 -0.0666 0.00633 0 2.57179 -0.5178 0 -0.93687 -0.70983 0.30126 -1.67665
ASN_246 -2.71068 0.21906 3.18451 -0.19619 0.04098 0.33386 1.31335 -1.5999 -0 -0 -1.52654 -1.01761 0 0 0 0 0 -0.08641 0.01203 0 1.88414 -1.00499 0 -0.93687 -0.84665 0.34282 -2.5951
TYR_247 -9.85144 1.22836 3.36382 -0.51754 0.30639 0.23121 1.71878 -2.55216 -0.00617 -0.12877 -1.3889 -0.05184 0 0 0 -0.49406 0 0.35522 0 0 3.37492 -0.14191 0.09469 1.2797 -0.39514 1.34407 -2.23077
PRO_248 -5.09624 0.69895 2.63672 -0.11634 0.01162 0.0825 1.55238 -1.30812 -0 -0 -1.9846 0.27062 0 0 0 0 0 0.16492 0.00751 0.13809 0 -0.79709 0 -2.4119 -0.17679 1.74461 -4.58315
VAL_249 -5.76831 0.61085 1.67566 -0.3223 0.27522 0.07203 1.0285 -1.62598 -0 -0 -0.41676 -0.74988 0 0 0 0 0 0.32218 0.012 0.50807 0 -0.1174 0 1.9342 -0.38339 0.83263 -2.11269
SER_250 -3.73497 0.21606 4.45646 -0.02641 0 0.04312 2.95332 -2.04118 -0.00366 -0.06171 -2.86476 -0.95844 0 0 0 -0.61798 0 -0.03 0.03681 1.14956 0 0.1337 0.65375 -0.77834 -0.10007 0.41913 -1.15561
GLN_251 -3.28486 0.13157 2.32168 -0.27245 0.03415 0.24033 0.5226 -1.21902 -0.00544 -0.03785 -0.57465 -0.9055 0 0 0 0 0 0.02189 0.14927 0 2.92946 -0.05231 0 -0.18838 0.50323 0.31021 0.62394
ASN:CtermProteinFull_252 -1.54926 0.02448 2.2655 -0.22405 0.01562 0.42999 0.87743 -1.00459 -0.00086 -0.02434 -0.19476 -0.6488 0 0 0 -0.61798 0 0 0.02246 0 2.38717 0 0 -0.93687 0.49282 0.25214 1.5661
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 275 DOMAINID 414 MODEL 3 T0976
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 172.184 tmscore: 0.46215 1yt8A_202 prob: 100 ident: 8.70
ATOM      1  N   MET A   1       7.123  27.476   1.530  1.00  3.890          N  
ATOM      2  CA  MET A   1       7.187  26.127   0.981  1.00  3.890          C  
ATOM      3  C   MET A   1       5.808  25.551   0.760  1.00  3.890          C  
ATOM      4  O   MET A   1       5.196  25.031   1.689  1.00  3.890          O  
ATOM      5  CB  MET A   1       7.975  25.208   1.916  1.00  5.450          C  
ATOM      6  CG  MET A   1       8.178  23.801   1.400  1.00  5.450          C  
ATOM      7  SD  MET A   1       9.142  22.754   2.524  1.00  5.450          S  
ATOM      8  CE  MET A   1      10.821  23.358   2.269  1.00  5.450          C  
ATOM      9 1H   MET A   1       8.081  27.819   1.569  1.00  4.670          H  
ATOM     10 2H   MET A   1       6.574  28.072   0.928  1.00  4.670          H  
ATOM     11 3H   MET A   1       6.726  27.471   2.459  1.00  4.670          H  
ATOM     12  HA  MET A   1       7.696  26.171   0.019  1.00  4.670          H  
ATOM     13 1HB  MET A   1       8.932  25.629   2.092  1.00  6.540          H  
ATOM     14 2HB  MET A   1       7.464  25.143   2.879  1.00  6.540          H  
ATOM     15 1HG  MET A   1       7.216  23.334   1.233  1.00  6.540          H  
ATOM     16 2HG  MET A   1       8.703  23.847   0.444  1.00  6.540          H  
ATOM     17 1HE  MET A   1      11.510  22.791   2.895  1.00  6.540          H  
ATOM     18 2HE  MET A   1      11.099  23.234   1.220  1.00  6.540          H  
ATOM     19 3HE  MET A   1      10.887  24.409   2.532  1.00  6.540          H  
ATOM     20  N   LYS A   2       5.308  25.641  -0.464  1.00  3.890          N  
ATOM     21  CA  LYS A   2       3.996  25.084  -0.767  1.00  3.890          C  
ATOM     22  C   LYS A   2       4.139  23.894  -1.704  1.00  3.890          C  
ATOM     23  O   LYS A   2       4.215  24.055  -2.922  1.00  3.890          O  
ATOM     24  CB  LYS A   2       3.096  26.149  -1.387  1.00  5.450          C  
ATOM     25  CG  LYS A   2       1.661  25.726  -1.625  1.00  5.450          C  
ATOM     26  CD  LYS A   2       0.828  26.878  -2.181  1.00  5.450          C  
ATOM     27  CE  LYS A   2      -0.615  26.452  -2.426  1.00  5.450          C  
ATOM     28  NZ  LYS A   2      -1.459  27.582  -2.953  1.00  5.450          N  
ATOM     29  H   LYS A   2       5.843  26.079  -1.203  1.00  4.670          H  
ATOM     30  HA  LYS A   2       3.533  24.725   0.155  1.00  4.670          H  
ATOM     31 1HB  LYS A   2       3.080  26.997  -0.754  1.00  6.540          H  
ATOM     32 2HB  LYS A   2       3.512  26.464  -2.345  1.00  6.540          H  
ATOM     33 1HG  LYS A   2       1.622  24.877  -2.312  1.00  6.540          H  
ATOM     34 2HG  LYS A   2       1.227  25.433  -0.674  1.00  6.540          H  
ATOM     35 1HD  LYS A   2       0.828  27.711  -1.470  1.00  6.540          H  
ATOM     36 2HD  LYS A   2       1.260  27.224  -3.119  1.00  6.540          H  
ATOM     37 1HE  LYS A   2      -0.622  25.637  -3.147  1.00  6.540          H  
ATOM     38 2HE  LYS A   2      -1.048  26.096  -1.485  1.00  6.540          H  
ATOM     39 1HZ  LYS A   2      -2.396  27.259  -3.098  1.00  6.540          H  
ATOM     40 2HZ  LYS A   2      -1.495  28.366  -2.274  1.00  6.540          H  
ATOM     41 3HZ  LYS A   2      -1.084  27.921  -3.820  1.00  6.540          H  
ATOM     42  N   ILE A   3       4.196  22.706  -1.136  1.00  3.890          N  
ATOM     43  CA  ILE A   3       4.399  21.494  -1.911  1.00  3.890          C  
ATOM     44  C   ILE A   3       3.108  20.720  -1.864  1.00  3.890          C  
ATOM     45  O   ILE A   3       2.663  20.356  -0.785  1.00  3.890          O  
ATOM     46  CB  ILE A   3       5.575  20.668  -1.349  1.00  5.450          C  
ATOM     47  CG1 ILE A   3       6.871  21.522  -1.425  1.00  5.450          C  
ATOM     48  CG2 ILE A   3       5.717  19.331  -2.100  1.00  5.450          C  
ATOM     49  CD1 ILE A   3       8.060  20.939  -0.684  1.00  5.450          C  
ATOM     50  H   ILE A   3       4.103  22.636  -0.125  1.00  4.670          H  
ATOM     51  HA  ILE A   3       4.612  21.756  -2.946  1.00  4.670          H  
ATOM     52  HB  ILE A   3       5.388  20.465  -0.313  1.00  6.540          H  
ATOM     53 1HG1 ILE A   3       7.140  21.655  -2.469  1.00  6.540          H  
ATOM     54 2HG1 ILE A   3       6.664  22.499  -1.000  1.00  6.540          H  
ATOM     55 1HG2 ILE A   3       6.528  18.746  -1.688  1.00  6.540          H  
ATOM     56 2HG2 ILE A   3       4.826  18.768  -2.003  1.00  6.540          H  
ATOM     57 3HG2 ILE A   3       5.914  19.519  -3.153  1.00  6.540          H  
ATOM     58 1HD1 ILE A   3       8.914  21.610  -0.784  1.00  6.540          H  
ATOM     59 2HD1 ILE A   3       7.814  20.824   0.370  1.00  6.540          H  
ATOM     60 3HD1 ILE A   3       8.328  19.971  -1.094  1.00  6.540          H  
ATOM     61  N   MET A   4       2.538  20.405  -3.019  1.00  3.890          N  
ATOM     62  CA  MET A   4       1.215  19.769  -3.087  1.00  3.890          C  
ATOM     63  C   MET A   4       1.129  18.351  -2.523  1.00  3.890          C  
ATOM     64  O   MET A   4       0.049  17.771  -2.458  1.00  3.890          O  
ATOM     65  CB  MET A   4       0.689  19.804  -4.512  1.00  5.450          C  
ATOM     66  CG  MET A   4       0.375  21.222  -5.028  1.00  5.450          C  
ATOM     67  SD  MET A   4      -0.771  22.158  -3.962  1.00  5.450          S  
ATOM     68  CE  MET A   4      -2.293  21.231  -4.063  1.00  5.450          C  
ATOM     69  H   MET A   4       3.000  20.695  -3.872  1.00  4.670          H  
ATOM     70  HA  MET A   4       0.537  20.367  -2.484  1.00  4.670          H  
ATOM     71 1HB  MET A   4       1.433  19.370  -5.178  1.00  6.540          H  
ATOM     72 2HB  MET A   4      -0.206  19.192  -4.593  1.00  6.540          H  
ATOM     73 1HG  MET A   4       1.299  21.790  -5.110  1.00  6.540          H  
ATOM     74 2HG  MET A   4      -0.066  21.151  -6.024  1.00  6.540          H  
ATOM     75 1HE  MET A   4      -3.055  21.722  -3.456  1.00  6.540          H  
ATOM     76 2HE  MET A   4      -2.628  21.188  -5.100  1.00  6.540          H  
ATOM     77 3HE  MET A   4      -2.136  20.221  -3.686  1.00  6.540          H  
ATOM     78  N   GLN A   5       2.263  17.803  -2.102  1.00  3.890          N  
ATOM     79  CA  GLN A   5       2.326  16.504  -1.450  1.00  3.890          C  
ATOM     80  C   GLN A   5       2.022  16.661   0.049  1.00  3.890          C  
ATOM     81  O   GLN A   5       1.909  15.677   0.782  1.00  3.890          O  
ATOM     82  CB  GLN A   5       3.714  15.895  -1.630  1.00  5.450          C  
ATOM     83  CG  GLN A   5       4.067  15.579  -3.068  1.00  5.450          C  
ATOM     84  CD  GLN A   5       5.484  15.084  -3.210  1.00  5.450          C  
ATOM     85  OE1 GLN A   5       6.328  15.343  -2.347  1.00  5.450          O  
ATOM     86  NE2 GLN A   5       5.759  14.373  -4.294  1.00  5.450          N  
ATOM     87  H   GLN A   5       3.112  18.325  -2.234  1.00  4.670          H  
ATOM     88  HA  GLN A   5       1.575  15.850  -1.890  1.00  4.670          H  
ATOM     89 1HB  GLN A   5       4.462  16.569  -1.224  1.00  6.540          H  
ATOM     90 2HB  GLN A   5       3.775  14.968  -1.060  1.00  6.540          H  
ATOM     91 1HG  GLN A   5       3.393  14.803  -3.428  1.00  6.540          H  
ATOM     92 2HG  GLN A   5       3.954  16.479  -3.668  1.00  6.540          H  
ATOM     93 1HE2 GLN A   5       6.684  14.020  -4.441  1.00  6.540          H  
ATOM     94 2HE2 GLN A   5       5.043  14.185  -4.969  1.00  6.540          H  
ATOM     95  N   HIS A   6       1.910  17.912   0.494  1.00  3.890          N  
ATOM     96  CA  HIS A   6       1.621  18.287   1.867  1.00  3.890          C  
ATOM     97  C   HIS A   6       0.147  18.218   2.176  1.00  3.890          C  
ATOM     98  O   HIS A   6      -0.703  18.229   1.283  1.00  3.890          O  
ATOM     99  CB  HIS A   6       2.080  19.714   2.184  1.00  5.450          C  
ATOM    100  CG  HIS A   6       3.549  19.919   2.258  1.00  5.450          C  
ATOM    101  ND1 HIS A   6       4.114  21.173   2.399  1.00  5.450          N  
ATOM    102  CD2 HIS A   6       4.583  19.040   2.243  1.00  5.450          C  
ATOM    103  CE1 HIS A   6       5.424  21.054   2.486  1.00  5.450          C  
ATOM    104  NE2 HIS A   6       5.736  19.771   2.390  1.00  5.450          N  
ATOM    105  H   HIS A   6       2.038  18.682  -0.162  1.00  4.670          H  
ATOM    106  HA  HIS A   6       2.128  17.605   2.546  1.00  4.670          H  
ATOM    107 1HB  HIS A   6       1.682  20.386   1.437  1.00  6.540          H  
ATOM    108 2HB  HIS A   6       1.650  20.018   3.135  1.00  6.540          H  
ATOM    109  HD2 HIS A   6       4.515  17.955   2.146  1.00  6.540          H  
ATOM    110  HE1 HIS A   6       6.120  21.870   2.612  1.00  6.540          H  
ATOM    111  HE2 HIS A   6       6.670  19.385   2.423  1.00  6.540          H  
ATOM    112  N   SER A   7      -0.153  18.133   3.464  1.00  3.890          N  
ATOM    113  CA  SER A   7      -1.521  18.165   3.930  1.00  3.890          C  
ATOM    114  C   SER A   7      -2.089  19.573   3.776  1.00  3.890          C  
ATOM    115  O   SER A   7      -1.345  20.555   3.606  1.00  3.890          O  
ATOM    116  CB  SER A   7      -1.585  17.714   5.377  1.00  5.450          C  
ATOM    117  OG  SER A   7      -0.955  18.640   6.223  1.00  5.450          O  
ATOM    118  H   SER A   7       0.592  18.066   4.143  1.00  4.670          H  
ATOM    119  HA  SER A   7      -2.115  17.483   3.318  1.00  4.670          H  
ATOM    120 1HB  SER A   7      -2.625  17.593   5.675  1.00  6.540          H  
ATOM    121 2HB  SER A   7      -1.102  16.743   5.473  1.00  6.540          H  
ATOM    122  HG  SER A   7      -1.022  18.271   7.114  1.00  6.540          H  
ATOM    123  N   SER A   8      -3.421  19.678   3.872  1.00  3.890          N  
ATOM    124  CA  SER A   8      -4.096  20.963   3.749  1.00  3.890          C  
ATOM    125  C   SER A   8      -3.701  21.971   4.817  1.00  3.890          C  
ATOM    126  O   SER A   8      -3.684  23.171   4.564  1.00  3.890          O  
ATOM    127  CB  SER A   8      -5.592  20.754   3.814  1.00  5.450          C  
ATOM    128  OG  SER A   8      -5.971  20.284   5.080  1.00  5.450          O  
ATOM    129  H   SER A   8      -3.983  18.851   4.016  1.00  4.670          H  
ATOM    130  HA  SER A   8      -3.845  21.379   2.775  1.00  4.670          H  
ATOM    131 1HB  SER A   8      -6.097  21.699   3.608  1.00  6.540          H  
ATOM    132 2HB  SER A   8      -5.898  20.043   3.049  1.00  6.540          H  
ATOM    133  HG  SER A   8      -6.933  20.227   5.066  1.00  6.540          H  
ATOM    134  N   GLY A   9      -3.293  21.516   5.998  1.00  3.890          N  
ATOM    135  CA  GLY A   9      -2.902  22.447   7.050  1.00  3.890          C  
ATOM    136  C   GLY A   9      -1.806  23.394   6.566  1.00  3.890          C  
ATOM    137  O   GLY A   9      -1.943  24.623   6.648  1.00  3.890          O  
ATOM    138  H   GLY A   9      -3.335  20.525   6.192  1.00  4.670          H  
ATOM    139 1HA  GLY A   9      -3.772  23.022   7.367  1.00  4.670          H  
ATOM    140 2HA  GLY A   9      -2.549  21.887   7.916  1.00  4.670          H  
ATOM    141  N   PHE A  10      -0.725  22.809   6.053  1.00  3.890          N  
ATOM    142  CA  PHE A  10       0.412  23.566   5.564  1.00  3.890          C  
ATOM    143  C   PHE A  10       0.089  24.315   4.280  1.00  3.890          C  
ATOM    144  O   PHE A  10       0.462  25.483   4.138  1.00  3.890          O  
ATOM    145  CB  PHE A  10       1.570  22.620   5.269  1.00  5.450          C  
ATOM    146  CG  PHE A  10       2.178  22.014   6.474  1.00  5.450          C  
ATOM    147  CD1 PHE A  10       1.829  20.728   6.848  1.00  5.450          C  
ATOM    148  CD2 PHE A  10       3.097  22.708   7.244  1.00  5.450          C  
ATOM    149  CE1 PHE A  10       2.382  20.147   7.967  1.00  5.450          C  
ATOM    150  CE2 PHE A  10       3.653  22.129   8.364  1.00  5.450          C  
ATOM    151  CZ  PHE A  10       3.294  20.846   8.726  1.00  5.450          C  
ATOM    152  H   PHE A  10      -0.698  21.798   6.030  1.00  4.670          H  
ATOM    153  HA  PHE A  10       0.705  24.286   6.328  1.00  4.670          H  
ATOM    154 1HB  PHE A  10       1.212  21.817   4.627  1.00  6.540          H  
ATOM    155 2HB  PHE A  10       2.348  23.148   4.716  1.00  6.540          H  
ATOM    156  HD1 PHE A  10       1.110  20.172   6.247  1.00  6.540          H  
ATOM    157  HD2 PHE A  10       3.381  23.722   6.958  1.00  6.540          H  
ATOM    158  HE1 PHE A  10       2.099  19.134   8.252  1.00  6.540          H  
ATOM    159  HE2 PHE A  10       4.375  22.684   8.968  1.00  6.540          H  
ATOM    160  HZ  PHE A  10       3.731  20.388   9.612  1.00  6.540          H  
ATOM    161  N   LEU A  11      -0.606  23.663   3.342  1.00  3.890          N  
ATOM    162  CA  LEU A  11      -0.884  24.320   2.071  1.00  3.890          C  
ATOM    163  C   LEU A  11      -1.752  25.546   2.265  1.00  3.890          C  
ATOM    164  O   LEU A  11      -1.559  26.572   1.613  1.00  3.890          O  
ATOM    165  CB  LEU A  11      -1.601  23.355   1.124  1.00  5.450          C  
ATOM    166  CG  LEU A  11      -0.792  22.160   0.604  1.00  5.450          C  
ATOM    167  CD1 LEU A  11      -1.717  21.220  -0.130  1.00  5.450          C  
ATOM    168  CD2 LEU A  11       0.311  22.634  -0.316  1.00  5.450          C  
ATOM    169  H   LEU A  11      -0.914  22.695   3.497  1.00  4.670          H  
ATOM    170  HA  LEU A  11       0.056  24.650   1.641  1.00  4.670          H  
ATOM    171 1HB  LEU A  11      -2.463  22.959   1.648  1.00  6.540          H  
ATOM    172 2HB  LEU A  11      -1.956  23.919   0.264  1.00  6.540          H  
ATOM    173  HG  LEU A  11      -0.363  21.615   1.441  1.00  6.540          H  
ATOM    174 1HD1 LEU A  11      -1.145  20.356  -0.487  1.00  6.540          H  
ATOM    175 2HD1 LEU A  11      -2.494  20.872   0.548  1.00  6.540          H  
ATOM    176 3HD1 LEU A  11      -2.168  21.729  -0.975  1.00  6.540          H  
ATOM    177 1HD2 LEU A  11       0.829  21.789  -0.664  1.00  6.540          H  
ATOM    178 2HD2 LEU A  11      -0.113  23.172  -1.159  1.00  6.540          H  
ATOM    179 3HD2 LEU A  11       1.004  23.274   0.211  1.00  6.540          H  
ATOM    180  N   LYS A  12      -2.718  25.442   3.169  1.00  3.890          N  
ATOM    181  CA  LYS A  12      -3.610  26.531   3.456  1.00  3.890          C  
ATOM    182  C   LYS A  12      -2.828  27.653   4.120  1.00  3.890          C  
ATOM    183  O   LYS A  12      -2.845  28.786   3.629  1.00  3.890          O  
ATOM    184  CB  LYS A  12      -4.767  26.020   4.314  1.00  5.450          C  
ATOM    185  CG  LYS A  12      -5.844  27.014   4.637  1.00  5.450          C  
ATOM    186  CD  LYS A  12      -7.006  26.318   5.382  1.00  5.450          C  
ATOM    187  CE  LYS A  12      -8.225  27.236   5.577  1.00  5.450          C  
ATOM    188  NZ  LYS A  12      -8.014  28.272   6.621  1.00  5.450          N  
ATOM    189  H   LYS A  12      -2.866  24.562   3.665  1.00  4.670          H  
ATOM    190  HA  LYS A  12      -4.012  26.913   2.518  1.00  4.670          H  
ATOM    191 1HB  LYS A  12      -5.234  25.175   3.811  1.00  6.540          H  
ATOM    192 2HB  LYS A  12      -4.367  25.644   5.259  1.00  6.540          H  
ATOM    193 1HG  LYS A  12      -5.424  27.784   5.278  1.00  6.540          H  
ATOM    194 2HG  LYS A  12      -6.212  27.485   3.726  1.00  6.540          H  
ATOM    195 1HD  LYS A  12      -7.316  25.434   4.824  1.00  6.540          H  
ATOM    196 2HD  LYS A  12      -6.652  25.999   6.362  1.00  6.540          H  
ATOM    197 1HE  LYS A  12      -8.442  27.735   4.633  1.00  6.540          H  
ATOM    198 2HE  LYS A  12      -9.081  26.625   5.859  1.00  6.540          H  
ATOM    199 1HZ  LYS A  12      -8.836  28.842   6.704  1.00  6.540          H  
ATOM    200 2HZ  LYS A  12      -7.822  27.835   7.504  1.00  6.540          H  
ATOM    201 3HZ  LYS A  12      -7.225  28.880   6.384  1.00  6.540          H  
ATOM    202  N   LEU A  13      -2.057  27.343   5.182  1.00  3.890          N  
ATOM    203  CA  LEU A  13      -1.319  28.388   5.883  1.00  3.890          C  
ATOM    204  C   LEU A  13      -0.396  29.191   4.985  1.00  3.890          C  
ATOM    205  O   LEU A  13      -0.267  30.405   5.159  1.00  3.890          O  
ATOM    206  CB  LEU A  13      -0.504  27.845   7.055  1.00  5.450          C  
ATOM    207  CG  LEU A  13       0.304  28.941   7.873  1.00  5.450          C  
ATOM    208  CD1 LEU A  13      -0.660  30.013   8.460  1.00  5.450          C  
ATOM    209  CD2 LEU A  13       1.072  28.257   8.998  1.00  5.450          C  
ATOM    210  H   LEU A  13      -2.048  26.388   5.559  1.00  4.670          H  
ATOM    211  HA  LEU A  13      -2.063  29.055   6.291  1.00  4.670          H  
ATOM    212 1HB  LEU A  13      -1.178  27.330   7.740  1.00  6.540          H  
ATOM    213 2HB  LEU A  13       0.209  27.110   6.665  1.00  6.540          H  
ATOM    214  HG  LEU A  13       1.013  29.445   7.215  1.00  6.540          H  
ATOM    215 1HD1 LEU A  13      -0.086  30.740   9.012  1.00  6.540          H  
ATOM    216 2HD1 LEU A  13      -1.200  30.531   7.677  1.00  6.540          H  
ATOM    217 3HD1 LEU A  13      -1.371  29.534   9.134  1.00  6.540          H  
ATOM    218 1HD2 LEU A  13       1.637  28.999   9.556  1.00  6.540          H  
ATOM    219 2HD2 LEU A  13       0.370  27.760   9.674  1.00  6.540          H  
ATOM    220 3HD2 LEU A  13       1.757  27.520   8.580  1.00  6.540          H  
ATOM    221  N   VAL A  14       0.229  28.565   3.992  1.00  3.890          N  
ATOM    222  CA  VAL A  14       1.119  29.349   3.146  1.00  3.890          C  
ATOM    223  C   VAL A  14       0.402  30.584   2.599  1.00  3.890          C  
ATOM    224  O   VAL A  14       1.018  31.648   2.500  1.00  3.890          O  
ATOM    225  CB  VAL A  14       1.696  28.531   1.965  1.00  5.450          C  
ATOM    226  CG1 VAL A  14       2.426  29.482   0.972  1.00  5.450          C  
ATOM    227  CG2 VAL A  14       2.692  27.494   2.494  1.00  5.450          C  
ATOM    228  H   VAL A  14       0.136  27.547   3.891  1.00  4.670          H  
ATOM    229  HA  VAL A  14       1.957  29.685   3.758  1.00  4.670          H  
ATOM    230  HB  VAL A  14       0.880  28.027   1.434  1.00  6.540          H  
ATOM    231 1HG1 VAL A  14       2.833  28.925   0.158  1.00  6.540          H  
ATOM    232 2HG1 VAL A  14       1.735  30.219   0.565  1.00  6.540          H  
ATOM    233 3HG1 VAL A  14       3.236  29.995   1.495  1.00  6.540          H  
ATOM    234 1HG2 VAL A  14       3.097  26.918   1.671  1.00  6.540          H  
ATOM    235 2HG2 VAL A  14       3.504  28.003   3.012  1.00  6.540          H  
ATOM    236 3HG2 VAL A  14       2.198  26.828   3.178  1.00  6.540          H  
ATOM    237  N   ASP A  15      -0.862  30.455   2.186  1.00  3.890          N  
ATOM    238  CA  ASP A  15      -1.553  31.620   1.670  1.00  3.890          C  
ATOM    239  C   ASP A  15      -2.314  32.357   2.766  1.00  3.890          C  
ATOM    240  O   ASP A  15      -2.386  33.582   2.749  1.00  3.890          O  
ATOM    241  CB  ASP A  15      -2.501  31.252   0.531  1.00  5.450          C  
ATOM    242  CG  ASP A  15      -1.775  30.724  -0.733  1.00  5.450          C  
ATOM    243  OD1 ASP A  15      -0.957  31.438  -1.321  1.00  5.450          O  
ATOM    244  OD2 ASP A  15      -2.060  29.602  -1.117  1.00  5.450          O  
ATOM    245  H   ASP A  15      -1.362  29.572   2.309  1.00  4.670          H  
ATOM    246  HA  ASP A  15      -0.809  32.302   1.269  1.00  4.670          H  
ATOM    247 1HB  ASP A  15      -3.188  30.478   0.885  1.00  6.540          H  
ATOM    248 2HB  ASP A  15      -3.102  32.120   0.263  1.00  6.540          H  
ATOM    249  N   ASP A  16      -2.861  31.650   3.766  1.00  3.890          N  
ATOM    250  CA  ASP A  16      -3.598  32.374   4.808  1.00  3.890          C  
ATOM    251  C   ASP A  16      -2.690  33.335   5.539  1.00  3.890          C  
ATOM    252  O   ASP A  16      -3.100  34.426   5.923  1.00  3.890          O  
ATOM    253  CB  ASP A  16      -4.228  31.494   5.891  1.00  5.450          C  
ATOM    254  CG  ASP A  16      -5.457  30.707   5.527  1.00  5.450          C  
ATOM    255  OD1 ASP A  16      -6.016  30.867   4.473  1.00  5.450          O  
ATOM    256  OD2 ASP A  16      -5.885  29.967   6.396  1.00  5.450          O  
ATOM    257  H   ASP A  16      -2.804  30.628   3.779  1.00  4.670          H  
ATOM    258  HA  ASP A  16      -4.390  32.950   4.330  1.00  4.670          H  
ATOM    259 1HB  ASP A  16      -3.481  30.803   6.247  1.00  6.540          H  
ATOM    260 2HB  ASP A  16      -4.494  32.121   6.731  1.00  6.540          H  
ATOM    261  N   ALA A  17      -1.415  32.978   5.678  1.00  3.890          N  
ATOM    262  CA  ALA A  17      -0.447  33.763   6.426  1.00  3.890          C  
ATOM    263  C   ALA A  17      -0.376  35.206   5.941  1.00  3.580          C  
ATOM    264  O   ALA A  17      -0.153  36.119   6.752  1.00  3.370          O  
ATOM    265  CB  ALA A  17       0.922  33.115   6.326  1.00  5.450          C  
ATOM    266  H   ALA A  17      -1.115  32.065   5.325  1.00  4.670          H  
ATOM    267  HA  ALA A  17      -0.739  33.765   7.457  1.00  4.670          H  
ATOM    268 1HB  ALA A  17       1.644  33.681   6.918  1.00  6.540          H  
ATOM    269 2HB  ALA A  17       0.870  32.097   6.705  1.00  6.540          H  
ATOM    270 3HB  ALA A  17       1.239  33.094   5.281  1.00  6.540          H  
ATOM    271  N   LYS A  18      -0.647  35.426   4.652  1.00  3.660          N  
ATOM    272  CA  LYS A  18      -0.591  36.715   3.966  1.00  3.710          C  
ATOM    273  C   LYS A  18      -1.551  37.746   4.586  1.00  3.600          C  
ATOM    274  O   LYS A  18      -1.390  38.954   4.395  1.00  3.720          O  
ATOM    275  CB  LYS A  18      -0.887  36.468   2.487  1.00  5.170          C  
ATOM    276  CG  LYS A  18       0.238  35.656   1.793  1.00  5.170          C  
ATOM    277  CD  LYS A  18      -0.105  35.238   0.355  1.00  5.170          C  
ATOM    278  CE  LYS A  18       1.065  34.438  -0.268  1.00  5.170          C  
ATOM    279  NZ  LYS A  18       0.711  33.801  -1.585  1.00  5.170          N  
ATOM    280  H   LYS A  18      -0.943  34.627   4.081  1.00  4.390          H  
ATOM    281  HA  LYS A  18       0.423  37.105   4.059  1.00  4.450          H  
ATOM    282 1HB  LYS A  18      -1.829  35.937   2.383  1.00  6.210          H  
ATOM    283 2HB  LYS A  18      -0.989  37.421   1.971  1.00  6.210          H  
ATOM    284 1HG  LYS A  18       1.152  36.249   1.784  1.00  6.210          H  
ATOM    285 2HG  LYS A  18       0.425  34.746   2.371  1.00  6.210          H  
ATOM    286 1HD  LYS A  18      -1.002  34.613   0.364  1.00  6.210          H  
ATOM    287 2HD  LYS A  18      -0.300  36.120  -0.251  1.00  6.210          H  
ATOM    288 1HE  LYS A  18       1.892  35.125  -0.428  1.00  6.210          H  
ATOM    289 2HE  LYS A  18       1.383  33.656   0.427  1.00  6.210          H  
ATOM    290 1HZ  LYS A  18       1.515  33.311  -1.940  1.00  6.210          H  
ATOM    291 2HZ  LYS A  18      -0.057  33.099  -1.454  1.00  6.210          H  
ATOM    292 3HZ  LYS A  18       0.424  34.499  -2.251  1.00  6.210          H  
ATOM    293  N   SER A  19      -2.532  37.254   5.358  1.00  3.800          N  
ATOM    294  CA  SER A  19      -3.549  38.037   6.058  1.00  3.890          C  
ATOM    295  C   SER A  19      -3.106  38.467   7.463  1.00  3.620          C  
ATOM    296  O   SER A  19      -3.903  39.048   8.204  1.00  3.890          O  
ATOM    297  CB  SER A  19      -4.853  37.258   6.174  1.00  5.410          C  
ATOM    298  OG  SER A  19      -5.433  37.015   4.915  1.00  5.410          O  
ATOM    299  H   SER A  19      -2.596  36.238   5.461  1.00  4.560          H  
ATOM    300  HA  SER A  19      -3.741  38.938   5.474  1.00  4.670          H  
ATOM    301 1HB  SER A  19      -4.659  36.310   6.676  1.00  6.490          H  
ATOM    302 2HB  SER A  19      -5.551  37.814   6.794  1.00  6.490          H  
ATOM    303  HG  SER A  19      -6.242  36.528   5.088  1.00  6.490          H  
ATOM    304  N   ARG A  20      -1.831  38.211   7.809  1.00  3.160          N  
ATOM    305  CA  ARG A  20      -1.217  38.507   9.114  1.00  3.190          C  
ATOM    306  C   ARG A  20      -1.737  37.598  10.224  1.00  2.560          C  
ATOM    307  O   ARG A  20      -2.053  38.026  11.338  1.00  2.840          O  
ATOM    308  CB  ARG A  20      -1.428  39.960   9.526  1.00  4.450          C  
ATOM    309  CG  ARG A  20      -0.814  40.987   8.598  1.00  4.450          C  
ATOM    310  CD  ARG A  20      -1.029  42.341   9.109  1.00  4.450          C  
ATOM    311  NE  ARG A  20      -2.413  42.779   8.954  1.00  4.450          N  
ATOM    312  CZ  ARG A  20      -2.991  43.814   9.609  1.00  4.450          C  
ATOM    313  NH1 ARG A  20      -2.315  44.538  10.491  1.00  4.450          N  
ATOM    314  NH2 ARG A  20      -4.261  44.104   9.357  1.00  4.450          N  
ATOM    315  H   ARG A  20      -1.250  37.712   7.130  1.00  3.790          H  
ATOM    316  HA  ARG A  20      -0.144  38.344   9.015  1.00  3.830          H  
ATOM    317 1HB  ARG A  20      -2.470  40.195   9.668  1.00  5.340          H  
ATOM    318 2HB  ARG A  20      -0.951  40.109  10.493  1.00  5.340          H  
ATOM    319 1HG  ARG A  20       0.256  40.813   8.508  1.00  5.340          H  
ATOM    320 2HG  ARG A  20      -1.281  40.911   7.616  1.00  5.340          H  
ATOM    321 1HD  ARG A  20      -0.803  42.319  10.164  1.00  5.340          H  
ATOM    322 2HD  ARG A  20      -0.375  43.049   8.601  1.00  5.340          H  
ATOM    323  HE  ARG A  20      -2.988  42.275   8.290  1.00  5.340          H  
ATOM    324 1HH1 ARG A  20      -1.334  44.331  10.709  1.00  5.340          H  
ATOM    325 2HH1 ARG A  20      -2.766  45.305  10.967  1.00  5.340          H  
ATOM    326 1HH2 ARG A  20      -4.780  43.552   8.686  1.00  5.340          H  
ATOM    327 2HH2 ARG A  20      -4.712  44.872   9.833  1.00  5.340          H  
ATOM    328  N   ILE A  21      -1.679  36.300   9.922  1.00  2.340          N  
ATOM    329  CA  ILE A  21      -2.064  35.190  10.817  1.00  2.270          C  
ATOM    330  C   ILE A  21      -1.169  35.090  12.042  1.00  1.680          C  
ATOM    331  O   ILE A  21      -1.516  34.428  13.014  1.00  2.310          O  
ATOM    332  CB  ILE A  21      -2.043  33.846  10.056  1.00  3.210          C  
ATOM    333  CG1 ILE A  21      -3.088  33.869   8.920  1.00  3.210          C  
ATOM    334  CG2 ILE A  21      -2.235  32.613  10.957  1.00  3.210          C  
ATOM    335  CD1 ILE A  21      -4.542  34.067   9.273  1.00  3.210          C  
ATOM    336  H   ILE A  21      -1.357  36.101   8.969  1.00  2.810          H  
ATOM    337  HA  ILE A  21      -3.068  35.380  11.185  1.00  2.720          H  
ATOM    338  HB  ILE A  21      -1.077  33.739   9.596  1.00  3.850          H  
ATOM    339 1HG1 ILE A  21      -2.825  34.680   8.260  1.00  3.850          H  
ATOM    340 2HG1 ILE A  21      -3.003  32.929   8.386  1.00  3.850          H  
ATOM    341 1HG2 ILE A  21      -2.186  31.716  10.349  1.00  3.850          H  
ATOM    342 2HG2 ILE A  21      -1.460  32.535  11.706  1.00  3.850          H  
ATOM    343 3HG2 ILE A  21      -3.199  32.654  11.455  1.00  3.850          H  
ATOM    344 1HD1 ILE A  21      -5.126  34.059   8.350  1.00  3.850          H  
ATOM    345 2HD1 ILE A  21      -4.886  33.262   9.919  1.00  3.850          H  
ATOM    346 3HD1 ILE A  21      -4.694  35.017   9.770  1.00  3.850          H  
ATOM    347  N   GLN A  22      -0.026  35.765  11.982  1.00  1.140          N  
ATOM    348  CA  GLN A  22       0.990  35.798  13.022  1.00  1.060          C  
ATOM    349  C   GLN A  22       1.837  34.506  12.956  1.00  0.970          C  
ATOM    350  O   GLN A  22       2.423  34.094  13.962  1.00  1.090          O  
ATOM    351  CB  GLN A  22       0.345  35.912  14.437  1.00  1.520          C  
ATOM    352  CG  GLN A  22      -0.752  37.071  14.678  1.00  1.520          C  
ATOM    353  CD  GLN A  22      -0.304  38.548  14.800  1.00  1.520          C  
ATOM    354  OE1 GLN A  22       0.309  38.988  15.809  1.00  1.520          O  
ATOM    355  NE2 GLN A  22      -0.627  39.339  13.769  1.00  1.520          N  
ATOM    356  H   GLN A  22       0.143  36.294  11.142  1.00  1.370          H  
ATOM    357  HA  GLN A  22       1.634  36.659  12.855  1.00  1.270          H  
ATOM    358 1HB  GLN A  22      -0.062  34.968  14.757  1.00  1.820          H  
ATOM    359 2HB  GLN A  22       1.146  36.132  15.132  1.00  1.820          H  
ATOM    360 1HG  GLN A  22      -1.476  37.045  13.875  1.00  1.820          H  
ATOM    361 2HG  GLN A  22      -1.257  36.822  15.609  1.00  1.820          H  
ATOM    362 1HE2 GLN A  22      -0.379  40.308  13.812  1.00  1.820          H  
ATOM    363 2HE2 GLN A  22      -1.136  38.958  12.955  1.00  1.820          H  
ATOM    364  N   GLU A  23       1.928  33.893  11.749  1.00  0.890          N  
ATOM    365  CA  GLU A  23       2.792  32.723  11.504  1.00  0.910          C  
ATOM    366  C   GLU A  23       3.627  32.854  10.217  1.00  0.720          C  
ATOM    367  O   GLU A  23       3.140  33.332   9.190  1.00  0.830          O  
ATOM    368  CB  GLU A  23       1.974  31.433  11.371  1.00  1.270          C  
ATOM    369  CG  GLU A  23       1.218  30.996  12.593  1.00  1.270          C  
ATOM    370  CD  GLU A  23       0.498  29.656  12.416  1.00  1.270          C  
ATOM    371  OE1 GLU A  23       1.055  28.662  12.815  1.00  1.270          O  
ATOM    372  OE2 GLU A  23      -0.602  29.637  11.916  1.00  1.270          O  
ATOM    373  H   GLU A  23       1.419  34.272  10.964  1.00  1.070          H  
ATOM    374  HA  GLU A  23       3.486  32.623  12.342  1.00  1.090          H  
ATOM    375 1HB  GLU A  23       1.254  31.564  10.580  1.00  1.520          H  
ATOM    376 2HB  GLU A  23       2.637  30.620  11.083  1.00  1.520          H  
ATOM    377 1HG  GLU A  23       1.904  30.935  13.439  1.00  1.520          H  
ATOM    378 2HG  GLU A  23       0.485  31.759  12.808  1.00  1.520          H  
ATOM    379  N   CYS A  24       4.855  32.326  10.273  1.00  0.770          N  
ATOM    380  CA  CYS A  24       5.811  32.264   9.156  1.00  0.800          C  
ATOM    381  C   CYS A  24       6.728  31.044   9.280  1.00  0.820          C  
ATOM    382  O   CYS A  24       7.146  30.709  10.381  1.00  0.830          O  
ATOM    383  CB  CYS A  24       6.660  33.521   9.165  1.00  1.110          C  
ATOM    384  SG  CYS A  24       7.832  33.651   7.875  1.00  1.110          S  
ATOM    385  H   CYS A  24       5.174  32.029  11.197  1.00  0.920          H  
ATOM    386  HA  CYS A  24       5.258  32.199   8.217  1.00  0.960          H  
ATOM    387 1HB  CYS A  24       6.005  34.358   9.066  1.00  1.330          H  
ATOM    388 2HB  CYS A  24       7.184  33.604  10.123  1.00  1.330          H  
ATOM    389  HG  CYS A  24       8.537  32.518   8.130  1.00  1.330          H  
ATOM    390  N   SER A  25       7.010  30.330   8.184  1.00  0.930          N  
ATOM    391  CA  SER A  25       7.936  29.189   8.277  1.00  1.000          C  
ATOM    392  C   SER A  25       9.388  29.630   8.139  1.00  0.920          C  
ATOM    393  O   SER A  25       9.661  30.765   7.735  1.00  0.860          O  
ATOM    394  CB  SER A  25       7.665  28.176   7.197  1.00  1.370          C  
ATOM    395  OG  SER A  25       8.037  28.692   5.955  1.00  1.370          O  
ATOM    396  H   SER A  25       6.642  30.587   7.250  1.00  1.120          H  
ATOM    397  HA  SER A  25       7.814  28.716   9.247  1.00  1.200          H  
ATOM    398 1HB  SER A  25       8.226  27.266   7.403  1.00  1.650          H  
ATOM    399 2HB  SER A  25       6.607  27.919   7.186  1.00  1.650          H  
ATOM    400  HG  SER A  25       7.281  29.255   5.679  1.00  1.650          H  
ATOM    401  N   VAL A  26      10.326  28.717   8.418  1.00  0.970          N  
ATOM    402  CA  VAL A  26      11.738  29.027   8.184  1.00  0.930          C  
ATOM    403  C   VAL A  26      12.056  29.164   6.688  1.00  0.950          C  
ATOM    404  O   VAL A  26      12.932  29.948   6.322  1.00  0.940          O  
ATOM    405  CB  VAL A  26      12.684  28.023   8.885  1.00  1.320          C  
ATOM    406  CG1 VAL A  26      12.548  28.193  10.386  1.00  1.320          C  
ATOM    407  CG2 VAL A  26      12.364  26.565   8.502  1.00  1.320          C  
ATOM    408  H   VAL A  26      10.036  27.820   8.778  1.00  1.160          H  
ATOM    409  HA  VAL A  26      11.938  29.993   8.650  1.00  1.120          H  
ATOM    410  HB  VAL A  26      13.699  28.242   8.604  1.00  1.580          H  
ATOM    411 1HG1 VAL A  26      13.220  27.527  10.885  1.00  1.580          H  
ATOM    412 2HG1 VAL A  26      12.801  29.213  10.659  1.00  1.580          H  
ATOM    413 3HG1 VAL A  26      11.524  27.976  10.705  1.00  1.580          H  
ATOM    414 1HG2 VAL A  26      13.063  25.907   9.021  1.00  1.580          H  
ATOM    415 2HG2 VAL A  26      11.352  26.313   8.800  1.00  1.580          H  
ATOM    416 3HG2 VAL A  26      12.464  26.410   7.438  1.00  1.580          H  
ATOM    417  N   ASP A  27      11.347  28.412   5.827  1.00  1.020          N  
ATOM    418  CA  ASP A  27      11.517  28.523   4.373  1.00  1.090          C  
ATOM    419  C   ASP A  27      11.112  29.914   3.893  1.00  1.070          C  
ATOM    420  O   ASP A  27      11.726  30.474   2.976  1.00  1.150          O  
ATOM    421  CB  ASP A  27      10.687  27.473   3.620  1.00  1.500          C  
ATOM    422  CG  ASP A  27      10.934  27.466   2.057  1.00  1.500          C  
ATOM    423  OD1 ASP A  27      12.023  27.156   1.626  1.00  1.500          O  
ATOM    424  OD2 ASP A  27       9.998  27.764   1.296  1.00  1.500          O  
ATOM    425  H   ASP A  27      10.671  27.757   6.195  1.00  1.220          H  
ATOM    426  HA  ASP A  27      12.571  28.370   4.136  1.00  1.310          H  
ATOM    427 1HB  ASP A  27      10.926  26.486   4.013  1.00  1.800          H  
ATOM    428 2HB  ASP A  27       9.628  27.653   3.806  1.00  1.800          H  
ATOM    429  N   ASP A  28      10.101  30.497   4.548  1.00  1.030          N  
ATOM    430  CA  ASP A  28       9.620  31.800   4.136  1.00  1.060          C  
ATOM    431  C   ASP A  28      10.635  32.836   4.578  1.00  1.020          C  
ATOM    432  O   ASP A  28      10.940  33.752   3.813  1.00  1.060          O  
ATOM    433  CB  ASP A  28       8.278  32.108   4.795  1.00  1.470          C  
ATOM    434  CG  ASP A  28       7.090  31.284   4.335  1.00  1.470          C  
ATOM    435  OD1 ASP A  28       6.826  31.208   3.157  1.00  1.470          O  
ATOM    436  OD2 ASP A  28       6.446  30.682   5.210  1.00  1.470          O  
ATOM    437  H   ASP A  28       9.622  29.984   5.288  1.00  1.240          H  
ATOM    438  HA  ASP A  28       9.522  31.826   3.051  1.00  1.270          H  
ATOM    439 1HB  ASP A  28       8.396  31.912   5.836  1.00  1.770          H  
ATOM    440 2HB  ASP A  28       8.039  33.157   4.673  1.00  1.770          H  
ATOM    441  N   ILE A  29      11.218  32.654   5.768  1.00  0.950          N  
ATOM    442  CA  ILE A  29      12.239  33.585   6.230  1.00  0.930          C  
ATOM    443  C   ILE A  29      13.443  33.532   5.302  1.00  0.900          C  
ATOM    444  O   ILE A  29      14.024  34.579   4.990  1.00  0.920          O  
ATOM    445  CB  ILE A  29      12.699  33.314   7.688  1.00  1.310          C  
ATOM    446  CG1 ILE A  29      11.533  33.541   8.708  1.00  1.310          C  
ATOM    447  CG2 ILE A  29      13.944  34.165   8.051  1.00  1.310          C  
ATOM    448  CD1 ILE A  29      10.892  34.935   8.724  1.00  1.310          C  
ATOM    449  H   ILE A  29      10.887  31.896   6.371  1.00  1.140          H  
ATOM    450  HA  ILE A  29      11.840  34.591   6.173  1.00  1.120          H  
ATOM    451  HB  ILE A  29      12.962  32.262   7.773  1.00  1.570          H  
ATOM    452 1HG1 ILE A  29      10.757  32.820   8.506  1.00  1.570          H  
ATOM    453 2HG1 ILE A  29      11.925  33.348   9.707  1.00  1.570          H  
ATOM    454 1HG2 ILE A  29      14.253  33.925   9.067  1.00  1.570          H  
ATOM    455 2HG2 ILE A  29      14.771  33.952   7.378  1.00  1.570          H  
ATOM    456 3HG2 ILE A  29      13.704  35.224   7.983  1.00  1.570          H  
ATOM    457 1HD1 ILE A  29      10.120  34.940   9.474  1.00  1.570          H  
ATOM    458 2HD1 ILE A  29      11.609  35.699   8.951  1.00  1.570          H  
ATOM    459 3HD1 ILE A  29      10.445  35.154   7.770  1.00  1.570          H  
ATOM    460  N   GLN A  30      13.864  32.328   4.893  1.00  0.890          N  
ATOM    461  CA  GLN A  30      15.001  32.264   4.001  1.00  0.900          C  
ATOM    462  C   GLN A  30      14.724  32.983   2.698  1.00  0.930          C  
ATOM    463  O   GLN A  30      15.596  33.717   2.232  1.00  0.930          O  
ATOM    464  CB  GLN A  30      15.469  30.833   3.732  1.00  1.260          C  
ATOM    465  CG  GLN A  30      16.722  30.806   2.850  1.00  1.260          C  
ATOM    466  CD  GLN A  30      17.343  29.456   2.678  1.00  1.260          C  
ATOM    467  OE1 GLN A  30      18.292  29.103   3.388  1.00  1.260          O  
ATOM    468  NE2 GLN A  30      16.834  28.691   1.725  1.00  1.260          N  
ATOM    469  H   GLN A  30      13.399  31.475   5.219  1.00  1.070          H  
ATOM    470  HA  GLN A  30      15.818  32.798   4.463  1.00  1.080          H  
ATOM    471 1HB  GLN A  30      15.669  30.309   4.662  1.00  1.510          H  
ATOM    472 2HB  GLN A  30      14.676  30.286   3.218  1.00  1.510          H  
ATOM    473 1HG  GLN A  30      16.449  31.158   1.856  1.00  1.510          H  
ATOM    474 2HG  GLN A  30      17.467  31.471   3.282  1.00  1.510          H  
ATOM    475 1HE2 GLN A  30      17.219  27.787   1.540  1.00  1.510          H  
ATOM    476 2HE2 GLN A  30      16.077  29.033   1.159  1.00  1.510          H  
ATOM    477  N   LYS A  31      13.533  32.811   2.115  1.00  0.980          N  
ATOM    478  CA  LYS A  31      13.237  33.512   0.872  1.00  1.050          C  
ATOM    479  C   LYS A  31      13.259  35.033   1.060  1.00  1.040          C  
ATOM    480  O   LYS A  31      13.745  35.748   0.179  1.00  1.070          O  
ATOM    481  CB  LYS A  31      11.920  33.015   0.283  1.00  1.440          C  
ATOM    482  CG  LYS A  31      12.056  31.618  -0.323  1.00  1.440          C  
ATOM    483  CD  LYS A  31      10.761  31.105  -0.949  1.00  1.440          C  
ATOM    484  CE  LYS A  31      11.019  29.833  -1.774  1.00  1.440          C  
ATOM    485  NZ  LYS A  31      11.428  28.672  -0.929  1.00  1.440          N  
ATOM    486  H   LYS A  31      12.848  32.158   2.517  1.00  1.180          H  
ATOM    487  HA  LYS A  31      14.020  33.263   0.155  1.00  1.260          H  
ATOM    488 1HB  LYS A  31      11.161  32.974   1.071  1.00  1.730          H  
ATOM    489 2HB  LYS A  31      11.575  33.703  -0.487  1.00  1.730          H  
ATOM    490 1HG  LYS A  31      12.840  31.642  -1.085  1.00  1.730          H  
ATOM    491 2HG  LYS A  31      12.369  30.931   0.465  1.00  1.730          H  
ATOM    492 1HD  LYS A  31      10.057  30.860  -0.145  1.00  1.730          H  
ATOM    493 2HD  LYS A  31      10.317  31.869  -1.584  1.00  1.730          H  
ATOM    494 1HE  LYS A  31      10.117  29.571  -2.320  1.00  1.730          H  
ATOM    495 2HE  LYS A  31      11.817  30.037  -2.487  1.00  1.730          H  
ATOM    496 1HZ  LYS A  31      11.594  27.866  -1.495  1.00  1.730          H  
ATOM    497 2HZ  LYS A  31      12.273  28.892  -0.414  1.00  1.730          H  
ATOM    498 3HZ  LYS A  31      10.691  28.437  -0.245  1.00  1.730          H  
ATOM    499  N   MET A  32      12.752  35.530   2.202  1.00  1.020          N  
ATOM    500  CA  MET A  32      12.776  36.966   2.491  1.00  1.050          C  
ATOM    501  C   MET A  32      14.213  37.472   2.479  1.00  1.030          C  
ATOM    502  O   MET A  32      14.526  38.533   1.915  1.00  1.110          O  
ATOM    503  CB  MET A  32      12.167  37.239   3.866  1.00  1.460          C  
ATOM    504  CG  MET A  32      10.695  37.009   3.965  1.00  1.460          C  
ATOM    505  SD  MET A  32      10.091  37.223   5.627  1.00  1.460          S  
ATOM    506  CE  MET A  32       8.617  36.247   5.489  1.00  1.460          C  
ATOM    507  H   MET A  32      12.300  34.884   2.860  1.00  1.220          H  
ATOM    508  HA  MET A  32      12.218  37.493   1.718  1.00  1.260          H  
ATOM    509 1HB  MET A  32      12.636  36.587   4.593  1.00  1.750          H  
ATOM    510 2HB  MET A  32      12.383  38.251   4.177  1.00  1.750          H  
ATOM    511 1HG  MET A  32      10.180  37.716   3.323  1.00  1.750          H  
ATOM    512 2HG  MET A  32      10.443  36.029   3.626  1.00  1.750          H  
ATOM    513 1HE  MET A  32       8.096  36.245   6.422  1.00  1.750          H  
ATOM    514 2HE  MET A  32       7.971  36.662   4.717  1.00  1.750          H  
ATOM    515 3HE  MET A  32       8.889  35.231   5.230  1.00  1.750          H  
ATOM    516  N   ASN A  33      15.110  36.706   3.102  1.00  0.970          N  
ATOM    517  CA  ASN A  33      16.503  37.105   3.122  1.00  1.000          C  
ATOM    518  C   ASN A  33      17.135  37.026   1.723  1.00  1.060          C  
ATOM    519  O   ASN A  33      17.826  37.954   1.298  1.00  1.170          O  
ATOM    520  CB  ASN A  33      17.272  36.245   4.111  1.00  1.390          C  
ATOM    521  CG  ASN A  33      16.959  36.582   5.553  1.00  1.390          C  
ATOM    522  OD1 ASN A  33      16.485  37.682   5.866  1.00  1.390          O  
ATOM    523  ND2 ASN A  33      17.216  35.657   6.432  1.00  1.390          N  
ATOM    524  H   ASN A  33      14.793  35.871   3.613  1.00  1.160          H  
ATOM    525  HA  ASN A  33      16.557  38.144   3.445  1.00  1.200          H  
ATOM    526 1HB  ASN A  33      17.023  35.196   3.938  1.00  1.670          H  
ATOM    527 2HB  ASN A  33      18.341  36.361   3.944  1.00  1.670          H  
ATOM    528 1HD2 ASN A  33      17.033  35.829   7.404  1.00  1.670          H  
ATOM    529 2HD2 ASN A  33      17.595  34.783   6.143  1.00  1.670          H  
ATOM    530  N   GLU A  34      16.840  35.968   0.961  1.00  1.060          N  
ATOM    531  CA  GLU A  34      17.439  35.797  -0.366  1.00  1.170          C  
ATOM    532  C   GLU A  34      17.102  36.920  -1.336  1.00  1.210          C  
ATOM    533  O   GLU A  34      17.964  37.368  -2.099  1.00  1.280          O  
ATOM    534  CB  GLU A  34      16.973  34.485  -1.008  1.00  1.590          C  
ATOM    535  CG  GLU A  34      17.543  33.203  -0.416  1.00  1.590          C  
ATOM    536  CD  GLU A  34      16.875  31.979  -0.997  1.00  1.590          C  
ATOM    537  OE1 GLU A  34      15.857  32.142  -1.629  1.00  1.590          O  
ATOM    538  OE2 GLU A  34      17.390  30.899  -0.836  1.00  1.590          O  
ATOM    539  H   GLU A  34      16.246  35.227   1.341  1.00  1.270          H  
ATOM    540  HA  GLU A  34      18.519  35.764  -0.246  1.00  1.400          H  
ATOM    541 1HB  GLU A  34      15.889  34.428  -0.933  1.00  1.910          H  
ATOM    542 2HB  GLU A  34      17.221  34.499  -2.068  1.00  1.910          H  
ATOM    543 1HG  GLU A  34      18.608  33.159  -0.636  1.00  1.910          H  
ATOM    544 2HG  GLU A  34      17.428  33.212   0.660  1.00  1.910          H  
ATOM    545  N   THR A  35      15.868  37.411  -1.283  1.00  1.240          N  
ATOM    546  CA  THR A  35      15.421  38.452  -2.195  1.00  1.350          C  
ATOM    547  C   THR A  35      15.611  39.856  -1.634  1.00  1.310          C  
ATOM    548  O   THR A  35      15.205  40.833  -2.268  1.00  1.660          O  
ATOM    549  CB  THR A  35      13.943  38.257  -2.581  1.00  1.850          C  
ATOM    550  OG1 THR A  35      13.117  38.361  -1.417  1.00  1.850          O  
ATOM    551  CG2 THR A  35      13.763  36.869  -3.187  1.00  1.850          C  
ATOM    552  H   THR A  35      15.180  36.980  -0.650  1.00  1.490          H  
ATOM    553  HA  THR A  35      16.016  38.381  -3.104  1.00  1.620          H  
ATOM    554  HB  THR A  35      13.649  39.018  -3.302  1.00  2.220          H  
ATOM    555  HG1 THR A  35      12.195  38.381  -1.683  1.00  2.220          H  
ATOM    556 1HG2 THR A  35      12.720  36.725  -3.461  1.00  2.220          H  
ATOM    557 2HG2 THR A  35      14.389  36.778  -4.073  1.00  2.220          H  
ATOM    558 3HG2 THR A  35      14.052  36.109  -2.461  1.00  2.220          H  
ATOM    559  N   GLN A  36      16.209  39.967  -0.444  1.00  1.190          N  
ATOM    560  CA  GLN A  36      16.433  41.241   0.227  1.00  1.250          C  
ATOM    561  C   GLN A  36      15.146  42.042   0.381  1.00  1.420          C  
ATOM    562  O   GLN A  36      15.119  43.232   0.054  1.00  1.590          O  
ATOM    563  CB  GLN A  36      17.441  42.092  -0.569  1.00  1.730          C  
ATOM    564  CG  GLN A  36      18.806  41.462  -0.732  1.00  1.730          C  
ATOM    565  CD  GLN A  36      19.583  41.410   0.545  1.00  1.730          C  
ATOM    566  OE1 GLN A  36      19.984  42.444   1.095  1.00  1.730          O  
ATOM    567  NE2 GLN A  36      19.801  40.206   1.046  1.00  1.730          N  
ATOM    568  H   GLN A  36      16.554  39.124   0.024  1.00  1.430          H  
ATOM    569  HA  GLN A  36      16.825  41.037   1.223  1.00  1.500          H  
ATOM    570 1HB  GLN A  36      17.048  42.317  -1.556  1.00  2.070          H  
ATOM    571 2HB  GLN A  36      17.583  43.043  -0.057  1.00  2.070          H  
ATOM    572 1HG  GLN A  36      18.678  40.439  -1.093  1.00  2.070          H  
ATOM    573 2HG  GLN A  36      19.373  42.041  -1.457  1.00  2.070          H  
ATOM    574 1HE2 GLN A  36      20.309  40.100   1.896  1.00  2.070          H  
ATOM    575 2HE2 GLN A  36      19.445  39.381   0.575  1.00  2.070          H  
ATOM    576  N   THR A  37      14.075  41.406   0.860  1.00  1.510          N  
ATOM    577  CA  THR A  37      12.826  42.136   1.027  1.00  1.800          C  
ATOM    578  C   THR A  37      12.910  43.149   2.144  1.00  1.400          C  
ATOM    579  O   THR A  37      13.638  42.964   3.119  1.00  1.630          O  
ATOM    580  CB  THR A  37      11.620  41.227   1.304  1.00  2.400          C  
ATOM    581  OG1 THR A  37      10.421  42.020   1.249  1.00  2.400          O  
ATOM    582  CG2 THR A  37      11.711  40.620   2.690  1.00  2.400          C  
ATOM    583  H   THR A  37      14.150  40.412   1.114  1.00  1.810          H  
ATOM    584  HA  THR A  37      12.627  42.676   0.101  1.00  2.160          H  
ATOM    585  HB  THR A  37      11.585  40.437   0.552  1.00  2.880          H  
ATOM    586  HG1 THR A  37       9.656  41.428   1.168  1.00  2.880          H  
ATOM    587 1HG2 THR A  37      10.849  39.984   2.857  1.00  2.880          H  
ATOM    588 2HG2 THR A  37      12.615  40.039   2.752  1.00  2.880          H  
ATOM    589 3HG2 THR A  37      11.728  41.386   3.461  1.00  2.880          H  
ATOM    590  N   LEU A  38      12.138  44.218   2.012  1.00  1.520          N  
ATOM    591  CA  LEU A  38      12.026  45.212   3.068  1.00  1.780          C  
ATOM    592  C   LEU A  38      10.734  45.009   3.850  1.00  1.440          C  
ATOM    593  O   LEU A  38      10.381  45.802   4.729  1.00  2.010          O  
ATOM    594  CB  LEU A  38      12.060  46.622   2.470  1.00  2.390          C  
ATOM    595  CG  LEU A  38      13.342  47.000   1.669  1.00  2.390          C  
ATOM    596  CD1 LEU A  38      13.161  48.396   1.095  1.00  2.390          C  
ATOM    597  CD2 LEU A  38      14.585  46.938   2.569  1.00  2.390          C  
ATOM    598  H   LEU A  38      11.592  44.314   1.167  1.00  1.820          H  
ATOM    599  HA  LEU A  38      12.848  45.082   3.766  1.00  2.140          H  
ATOM    600 1HB  LEU A  38      11.207  46.731   1.803  1.00  2.870          H  
ATOM    601 2HB  LEU A  38      11.952  47.342   3.281  1.00  2.870          H  
ATOM    602  HG  LEU A  38      13.471  46.303   0.839  1.00  2.870          H  
ATOM    603 1HD1 LEU A  38      14.043  48.669   0.516  1.00  2.870          H  
ATOM    604 2HD1 LEU A  38      12.284  48.414   0.448  1.00  2.870          H  
ATOM    605 3HD1 LEU A  38      13.026  49.110   1.908  1.00  2.870          H  
ATOM    606 1HD2 LEU A  38      15.464  47.210   1.985  1.00  2.870          H  
ATOM    607 2HD2 LEU A  38      14.472  47.634   3.401  1.00  2.870          H  
ATOM    608 3HD2 LEU A  38      14.723  45.930   2.956  1.00  2.870          H  
ATOM    609  N   ASP A  39      10.004  43.938   3.538  1.00  1.330          N  
ATOM    610  CA  ASP A  39       8.722  43.691   4.186  1.00  1.500          C  
ATOM    611  C   ASP A  39       8.899  43.027   5.552  1.00  1.180          C  
ATOM    612  O   ASP A  39       8.594  41.845   5.738  1.00  1.420          O  
ATOM    613  CB  ASP A  39       7.821  42.816   3.305  1.00  2.030          C  
ATOM    614  CG  ASP A  39       6.351  42.787   3.789  1.00  2.030          C  
ATOM    615  OD1 ASP A  39       5.986  43.675   4.530  1.00  2.030          O  
ATOM    616  OD2 ASP A  39       5.606  41.879   3.426  1.00  2.030          O  
ATOM    617  H   ASP A  39      10.336  43.294   2.824  1.00  1.600          H  
ATOM    618  HA  ASP A  39       8.224  44.649   4.341  1.00  1.800          H  
ATOM    619 1HB  ASP A  39       7.845  43.188   2.281  1.00  2.440          H  
ATOM    620 2HB  ASP A  39       8.206  41.797   3.294  1.00  2.440          H  
ATOM    621  N   GLY A  40       9.400  43.802   6.500  1.00  0.830          N  
ATOM    622  CA  GLY A  40       9.631  43.323   7.852  1.00  0.910          C  
ATOM    623  C   GLY A  40      11.075  43.048   8.244  1.00  0.820          C  
ATOM    624  O   GLY A  40      11.998  43.058   7.425  1.00  1.160          O  
ATOM    625  H   GLY A  40       9.637  44.760   6.229  1.00  1.000          H  
ATOM    626 1HA  GLY A  40       9.213  44.044   8.547  1.00  1.090          H  
ATOM    627 2HA  GLY A  40       9.065  42.413   7.998  1.00  1.090          H  
ATOM    628  N   LEU A  41      11.241  42.834   9.546  1.00  0.640          N  
ATOM    629  CA  LEU A  41      12.508  42.575  10.206  1.00  0.650          C  
ATOM    630  C   LEU A  41      12.489  41.233  10.907  1.00  0.600          C  
ATOM    631  O   LEU A  41      11.462  40.823  11.450  1.00  0.740          O  
ATOM    632  CB  LEU A  41      12.765  43.658  11.245  1.00  0.910          C  
ATOM    633  CG  LEU A  41      12.814  45.090  10.722  1.00  0.910          C  
ATOM    634  CD1 LEU A  41      12.864  45.997  11.891  1.00  0.910          C  
ATOM    635  CD2 LEU A  41      14.028  45.300   9.830  1.00  0.910          C  
ATOM    636  H   LEU A  41      10.388  42.835  10.100  1.00  0.770          H  
ATOM    637  HA  LEU A  41      13.299  42.554   9.461  1.00  0.780          H  
ATOM    638 1HB  LEU A  41      11.972  43.603  11.991  1.00  1.090          H  
ATOM    639 2HB  LEU A  41      13.714  43.444  11.743  1.00  1.090          H  
ATOM    640  HG  LEU A  41      11.915  45.303  10.154  1.00  1.090          H  
ATOM    641 1HD1 LEU A  41      12.881  47.033  11.555  1.00  1.090          H  
ATOM    642 2HD1 LEU A  41      11.975  45.824  12.492  1.00  1.090          H  
ATOM    643 3HD1 LEU A  41      13.754  45.796  12.482  1.00  1.090          H  
ATOM    644 1HD2 LEU A  41      14.043  46.332   9.481  1.00  1.090          H  
ATOM    645 2HD2 LEU A  41      14.939  45.095  10.393  1.00  1.090          H  
ATOM    646 3HD2 LEU A  41      13.980  44.640   8.966  1.00  1.090          H  
ATOM    647  N   LEU A  42      13.629  40.569  10.924  1.00  0.570          N  
ATOM    648  CA  LEU A  42      13.773  39.301  11.622  1.00  0.540          C  
ATOM    649  C   LEU A  42      14.480  39.508  12.951  1.00  0.500          C  
ATOM    650  O   LEU A  42      15.508  40.188  12.987  1.00  0.560          O  
ATOM    651  CB  LEU A  42      14.574  38.350  10.749  1.00  0.770          C  
ATOM    652  CG  LEU A  42      14.862  37.000  11.313  1.00  0.770          C  
ATOM    653  CD1 LEU A  42      13.584  36.159  11.428  1.00  0.770          C  
ATOM    654  CD2 LEU A  42      15.826  36.354  10.466  1.00  0.770          C  
ATOM    655  H   LEU A  42      14.431  40.961  10.443  1.00  0.680          H  
ATOM    656  HA  LEU A  42      12.785  38.896  11.820  1.00  0.650          H  
ATOM    657 1HB  LEU A  42      14.029  38.205   9.818  1.00  0.920          H  
ATOM    658 2HB  LEU A  42      15.529  38.820  10.512  1.00  0.920          H  
ATOM    659  HG  LEU A  42      15.277  37.106  12.294  1.00  0.920          H  
ATOM    660 1HD1 LEU A  42      13.817  35.178  11.815  1.00  0.920          H  
ATOM    661 2HD1 LEU A  42      12.870  36.632  12.083  1.00  0.920          H  
ATOM    662 3HD1 LEU A  42      13.159  36.052  10.456  1.00  0.920          H  
ATOM    663 1HD2 LEU A  42      16.015  35.413  10.920  1.00  0.920          H  
ATOM    664 2HD2 LEU A  42      15.424  36.225   9.466  1.00  0.920          H  
ATOM    665 3HD2 LEU A  42      16.747  36.938  10.403  1.00  0.920          H  
ATOM    666  N   ILE A  43      13.919  38.973  14.032  1.00  0.480          N  
ATOM    667  CA  ILE A  43      14.466  39.151  15.367  1.00  0.520          C  
ATOM    668  C   ILE A  43      14.846  37.851  16.085  1.00  0.490          C  
ATOM    669  O   ILE A  43      14.033  36.930  16.240  1.00  0.560          O  
ATOM    670  CB  ILE A  43      13.459  39.914  16.249  1.00  0.710          C  
ATOM    671  CG1 ILE A  43      13.065  41.240  15.585  1.00  0.710          C  
ATOM    672  CG2 ILE A  43      14.091  40.200  17.648  1.00  0.710          C  
ATOM    673  CD1 ILE A  43      11.774  41.218  14.805  1.00  0.710          C  
ATOM    674  H   ILE A  43      13.056  38.441  13.931  1.00  0.580          H  
ATOM    675  HA  ILE A  43      15.370  39.751  15.283  1.00  0.620          H  
ATOM    676  HB  ILE A  43      12.561  39.326  16.344  1.00  0.850          H  
ATOM    677 1HG1 ILE A  43      12.992  42.003  16.353  1.00  0.850          H  
ATOM    678 2HG1 ILE A  43      13.819  41.503  14.896  1.00  0.850          H  
ATOM    679 1HG2 ILE A  43      13.400  40.747  18.264  1.00  0.850          H  
ATOM    680 2HG2 ILE A  43      14.349  39.271  18.155  1.00  0.850          H  
ATOM    681 3HG2 ILE A  43      14.993  40.792  17.516  1.00  0.850          H  
ATOM    682 1HD1 ILE A  43      11.594  42.198  14.371  1.00  0.850          H  
ATOM    683 2HD1 ILE A  43      11.805  40.490  14.010  1.00  0.850          H  
ATOM    684 3HD1 ILE A  43      10.987  40.964  15.460  1.00  0.850          H  
ATOM    685  N   ASP A  44      16.097  37.812  16.529  1.00  0.480          N  
ATOM    686  CA  ASP A  44      16.685  36.695  17.267  1.00  0.490          C  
ATOM    687  C   ASP A  44      16.519  36.950  18.763  1.00  0.540          C  
ATOM    688  O   ASP A  44      16.956  38.002  19.250  1.00  0.590          O  
ATOM    689  CB  ASP A  44      18.163  36.507  16.933  1.00  0.680          C  
ATOM    690  CG  ASP A  44      18.758  35.178  17.492  1.00  0.680          C  
ATOM    691  OD1 ASP A  44      18.264  34.593  18.451  1.00  0.680          O  
ATOM    692  OD2 ASP A  44      19.726  34.741  16.911  1.00  0.680          O  
ATOM    693  H   ASP A  44      16.667  38.645  16.355  1.00  0.580          H  
ATOM    694  HA  ASP A  44      16.143  35.778  17.017  1.00  0.590          H  
ATOM    695 1HB  ASP A  44      18.302  36.545  15.863  1.00  0.820          H  
ATOM    696 2HB  ASP A  44      18.730  37.338  17.350  1.00  0.820          H  
ATOM    697  N   THR A  45      15.788  36.081  19.469  1.00  0.590          N  
ATOM    698  CA  THR A  45      15.533  36.301  20.896  1.00  0.670          C  
ATOM    699  C   THR A  45      16.389  35.423  21.841  1.00  0.760          C  
ATOM    700  O   THR A  45      16.166  35.392  23.068  1.00  0.900          O  
ATOM    701  CB  THR A  45      14.053  36.113  21.221  1.00  0.910          C  
ATOM    702  OG1 THR A  45      13.660  34.796  20.943  1.00  0.910          O  
ATOM    703  CG2 THR A  45      13.258  37.025  20.329  1.00  0.910          C  
ATOM    704  H   THR A  45      15.391  35.254  19.002  1.00  0.710          H  
ATOM    705  HA  THR A  45      15.774  37.332  21.104  1.00  0.800          H  
ATOM    706  HB  THR A  45      13.871  36.338  22.266  1.00  1.090          H  
ATOM    707  HG1 THR A  45      12.802  34.631  21.339  1.00  1.090          H  
ATOM    708 1HG2 THR A  45      12.210  36.885  20.533  1.00  1.090          H  
ATOM    709 2HG2 THR A  45      13.541  38.062  20.518  1.00  1.090          H  
ATOM    710 3HG2 THR A  45      13.453  36.781  19.284  1.00  1.090          H  
ATOM    711  N   ARG A  46      17.384  34.724  21.281  1.00  0.700          N  
ATOM    712  CA  ARG A  46      18.276  33.854  22.060  1.00  0.770          C  
ATOM    713  C   ARG A  46      19.318  34.646  22.863  1.00  0.790          C  
ATOM    714  O   ARG A  46      19.464  35.857  22.684  1.00  0.810          O  
ATOM    715  CB  ARG A  46      18.987  32.862  21.172  1.00  1.050          C  
ATOM    716  CG  ARG A  46      18.119  31.847  20.516  1.00  1.050          C  
ATOM    717  CD  ARG A  46      18.893  30.944  19.692  1.00  1.050          C  
ATOM    718  NE  ARG A  46      19.507  31.657  18.637  1.00  1.050          N  
ATOM    719  CZ  ARG A  46      20.539  31.219  17.892  1.00  1.050          C  
ATOM    720  NH1 ARG A  46      21.089  30.035  18.079  1.00  1.050          N  
ATOM    721  NH2 ARG A  46      21.008  32.003  16.981  1.00  1.050          N  
ATOM    722  H   ARG A  46      17.540  34.807  20.260  1.00  0.840          H  
ATOM    723  HA  ARG A  46      17.673  33.286  22.767  1.00  0.920          H  
ATOM    724 1HB  ARG A  46      19.490  33.401  20.395  1.00  1.260          H  
ATOM    725 2HB  ARG A  46      19.722  32.339  21.728  1.00  1.260          H  
ATOM    726 1HG  ARG A  46      17.617  31.267  21.276  1.00  1.260          H  
ATOM    727 2HG  ARG A  46      17.407  32.362  19.888  1.00  1.260          H  
ATOM    728 1HD  ARG A  46      19.657  30.470  20.293  1.00  1.260          H  
ATOM    729 2HD  ARG A  46      18.236  30.190  19.259  1.00  1.260          H  
ATOM    730  HE  ARG A  46      19.138  32.616  18.439  1.00  1.260          H  
ATOM    731 1HH1 ARG A  46      20.748  29.412  18.787  1.00  1.260          H  
ATOM    732 2HH1 ARG A  46      21.891  29.763  17.508  1.00  1.260          H  
ATOM    733 1HH2 ARG A  46      20.586  32.943  16.859  1.00  1.260          H  
ATOM    734 2HH2 ARG A  46      21.812  31.700  16.406  1.00  1.260          H  
ATOM    735  N   GLU A  47      20.038  33.951  23.746  1.00  0.840          N  
ATOM    736  CA  GLU A  47      21.074  34.540  24.613  1.00  0.890          C  
ATOM    737  C   GLU A  47      22.363  34.864  23.863  1.00  0.840          C  
ATOM    738  O   GLU A  47      22.657  34.256  22.833  1.00  0.750          O  
ATOM    739  CB  GLU A  47      21.430  33.569  25.740  1.00  1.230          C  
ATOM    740  CG  GLU A  47      20.302  33.224  26.679  1.00  1.230          C  
ATOM    741  CD  GLU A  47      19.855  34.371  27.489  1.00  1.230          C  
ATOM    742  OE1 GLU A  47      20.674  35.150  27.885  1.00  1.230          O  
ATOM    743  OE2 GLU A  47      18.676  34.458  27.739  1.00  1.230          O  
ATOM    744  H   GLU A  47      19.854  32.940  23.828  1.00  1.010          H  
ATOM    745  HA  GLU A  47      20.684  35.467  25.043  1.00  1.070          H  
ATOM    746 1HB  GLU A  47      21.793  32.640  25.310  1.00  1.470          H  
ATOM    747 2HB  GLU A  47      22.243  33.986  26.334  1.00  1.470          H  
ATOM    748 1HG  GLU A  47      19.459  32.855  26.091  1.00  1.470          H  
ATOM    749 2HG  GLU A  47      20.626  32.418  27.337  1.00  1.470          H  
ATOM    750  N   GLU A  48      23.200  35.748  24.418  1.00  0.940          N  
ATOM    751  CA  GLU A  48      24.479  36.076  23.779  1.00  0.950          C  
ATOM    752  C   GLU A  48      25.344  34.835  23.531  1.00  0.900          C  
ATOM    753  O   GLU A  48      25.989  34.712  22.486  1.00  0.870          O  
ATOM    754  CB  GLU A  48      25.265  37.065  24.647  1.00  1.330          C  
ATOM    755  CG  GLU A  48      24.680  38.476  24.700  1.00  1.330          C  
ATOM    756  CD  GLU A  48      23.514  38.602  25.636  1.00  1.330          C  
ATOM    757  OE1 GLU A  48      23.202  37.633  26.286  1.00  1.330          O  
ATOM    758  OE2 GLU A  48      22.930  39.652  25.698  1.00  1.330          O  
ATOM    759  H   GLU A  48      22.939  36.235  25.286  1.00  1.130          H  
ATOM    760  HA  GLU A  48      24.271  36.563  22.835  1.00  1.140          H  
ATOM    761 1HB  GLU A  48      25.325  36.685  25.666  1.00  1.590          H  
ATOM    762 2HB  GLU A  48      26.284  37.142  24.269  1.00  1.590          H  
ATOM    763 1HG  GLU A  48      25.463  39.154  25.039  1.00  1.590          H  
ATOM    764 2HG  GLU A  48      24.397  38.782  23.702  1.00  1.590          H  
ATOM    765  N   SER A  49      25.292  33.878  24.458  1.00  0.960          N  
ATOM    766  CA  SER A  49      26.067  32.645  24.383  1.00  0.980          C  
ATOM    767  C   SER A  49      25.521  31.661  23.348  1.00  0.900          C  
ATOM    768  O   SER A  49      26.144  30.633  23.068  1.00  0.980          O  
ATOM    769  CB  SER A  49      26.115  31.982  25.745  1.00  1.360          C  
ATOM    770  OG  SER A  49      24.842  31.546  26.143  1.00  1.360          O  
ATOM    771  H   SER A  49      24.723  34.026  25.283  1.00  1.150          H  
ATOM    772  HA  SER A  49      27.085  32.906  24.091  1.00  1.180          H  
ATOM    773 1HB  SER A  49      26.797  31.133  25.708  1.00  1.640          H  
ATOM    774 2HB  SER A  49      26.508  32.685  26.477  1.00  1.640          H  
ATOM    775  HG  SER A  49      24.974  31.046  26.954  1.00  1.640          H  
ATOM    776  N   GLU A  50      24.336  31.949  22.815  1.00  0.840          N  
ATOM    777  CA  GLU A  50      23.688  31.118  21.820  1.00  0.830          C  
ATOM    778  C   GLU A  50      23.815  31.732  20.413  1.00  0.760          C  
ATOM    779  O   GLU A  50      24.050  31.010  19.443  1.00  0.800          O  
ATOM    780  CB  GLU A  50      22.215  30.935  22.199  1.00  1.170          C  
ATOM    781  CG  GLU A  50      21.962  30.142  23.520  1.00  1.170          C  
ATOM    782  CD  GLU A  50      20.464  30.067  23.967  1.00  1.170          C  
ATOM    783  OE1 GLU A  50      19.729  31.033  23.789  1.00  1.170          O  
ATOM    784  OE2 GLU A  50      20.062  29.035  24.476  1.00  1.170          O  
ATOM    785  H   GLU A  50      23.875  32.813  23.084  1.00  1.010          H  
ATOM    786  HA  GLU A  50      24.172  30.142  21.812  1.00  1.000          H  
ATOM    787 1HB  GLU A  50      21.783  31.912  22.326  1.00  1.400          H  
ATOM    788 2HB  GLU A  50      21.695  30.437  21.391  1.00  1.400          H  
ATOM    789 1HG  GLU A  50      22.335  29.129  23.384  1.00  1.400          H  
ATOM    790 2HG  GLU A  50      22.550  30.602  24.314  1.00  1.400          H  
ATOM    791  N   VAL A  51      23.685  33.066  20.313  1.00  0.700          N  
ATOM    792  CA  VAL A  51      23.736  33.759  19.013  1.00  0.710          C  
ATOM    793  C   VAL A  51      25.169  33.919  18.513  1.00  0.760          C  
ATOM    794  O   VAL A  51      25.427  33.934  17.312  1.00  0.790          O  
ATOM    795  CB  VAL A  51      23.046  35.147  19.060  1.00  0.990          C  
ATOM    796  CG1 VAL A  51      21.622  34.973  19.513  1.00  0.990          C  
ATOM    797  CG2 VAL A  51      23.771  36.101  19.961  1.00  0.990          C  
ATOM    798  H   VAL A  51      23.475  33.584  21.167  1.00  0.840          H  
ATOM    799  HA  VAL A  51      23.195  33.153  18.287  1.00  0.850          H  
ATOM    800  HB  VAL A  51      23.011  35.555  18.049  1.00  1.190          H  
ATOM    801 1HG1 VAL A  51      21.107  35.926  19.508  1.00  1.190          H  
ATOM    802 2HG1 VAL A  51      21.125  34.294  18.837  1.00  1.190          H  
ATOM    803 3HG1 VAL A  51      21.601  34.562  20.517  1.00  1.190          H  
ATOM    804 1HG2 VAL A  51      23.248  37.052  19.964  1.00  1.190          H  
ATOM    805 2HG2 VAL A  51      23.772  35.685  20.940  1.00  1.190          H  
ATOM    806 3HG2 VAL A  51      24.787  36.269  19.631  1.00  1.190          H  
ATOM    807  N   ALA A  52      26.123  34.003  19.442  1.00  0.820          N  
ATOM    808  CA  ALA A  52      27.539  34.154  19.134  1.00  0.930          C  
ATOM    809  C   ALA A  52      28.061  32.995  18.294  1.00  0.950          C  
ATOM    810  O   ALA A  52      29.081  33.116  17.617  1.00  1.070          O  
ATOM    811  CB  ALA A  52      28.339  34.242  20.416  1.00  1.260          C  
ATOM    812  H   ALA A  52      25.854  34.025  20.430  1.00  0.980          H  
ATOM    813  HA  ALA A  52      27.666  35.073  18.563  1.00  1.120          H  
ATOM    814 1HB  ALA A  52      29.393  34.377  20.179  1.00  1.510          H  
ATOM    815 2HB  ALA A  52      27.987  35.087  21.004  1.00  1.510          H  
ATOM    816 3HB  ALA A  52      28.208  33.321  20.988  1.00  1.510          H  
ATOM    817  N   ASN A  53      27.377  31.859  18.375  1.00  0.890          N  
ATOM    818  CA  ASN A  53      27.758  30.644  17.684  1.00  0.990          C  
ATOM    819  C   ASN A  53      27.026  30.461  16.349  1.00  0.980          C  
ATOM    820  O   ASN A  53      27.144  29.410  15.712  1.00  1.040          O  
ATOM    821  CB  ASN A  53      27.507  29.475  18.601  1.00  1.350          C  
ATOM    822  CG  ASN A  53      28.425  29.494  19.784  1.00  1.350          C  
ATOM    823  OD1 ASN A  53      29.634  29.741  19.664  1.00  1.350          O  
ATOM    824  ND2 ASN A  53      27.870  29.250  20.943  1.00  1.350          N  
ATOM    825  H   ASN A  53      26.540  31.851  18.946  1.00  1.070          H  
ATOM    826  HA  ASN A  53      28.824  30.696  17.462  1.00  1.190          H  
ATOM    827 1HB  ASN A  53      26.472  29.511  18.954  1.00  1.620          H  
ATOM    828 2HB  ASN A  53      27.641  28.541  18.058  1.00  1.620          H  
ATOM    829 1HD2 ASN A  53      28.419  29.260  21.778  1.00  1.620          H  
ATOM    830 2HD2 ASN A  53      26.887  29.065  21.004  1.00  1.620          H  
ATOM    831  N   GLY A  54      26.306  31.493  15.907  1.00  1.070          N  
ATOM    832  CA  GLY A  54      25.587  31.471  14.641  1.00  1.220          C  
ATOM    833  C   GLY A  54      24.098  31.756  14.788  1.00  0.980          C  
ATOM    834  O   GLY A  54      23.390  31.132  15.589  1.00  1.080          O  
ATOM    835  H   GLY A  54      26.228  32.339  16.475  1.00  1.280          H  
ATOM    836 1HA  GLY A  54      26.031  32.206  13.978  1.00  1.460          H  
ATOM    837 2HA  GLY A  54      25.724  30.503  14.164  1.00  1.460          H  
ATOM    838  N   TYR A  55      23.611  32.648  13.930  1.00  0.950          N  
ATOM    839  CA  TYR A  55      22.194  33.031  13.912  1.00  0.940          C  
ATOM    840  C   TYR A  55      21.696  33.252  12.482  1.00  0.780          C  
ATOM    841  O   TYR A  55      22.470  33.162  11.531  1.00  0.830          O  
ATOM    842  CB  TYR A  55      21.957  34.251  14.808  1.00  1.320          C  
ATOM    843  CG  TYR A  55      22.590  35.483  14.368  1.00  1.320          C  
ATOM    844  CD1 TYR A  55      21.893  36.377  13.604  1.00  1.320          C  
ATOM    845  CD2 TYR A  55      23.871  35.730  14.727  1.00  1.320          C  
ATOM    846  CE1 TYR A  55      22.493  37.529  13.184  1.00  1.320          C  
ATOM    847  CE2 TYR A  55      24.471  36.851  14.320  1.00  1.320          C  
ATOM    848  CZ  TYR A  55      23.795  37.763  13.546  1.00  1.320          C  
ATOM    849  OH  TYR A  55      24.426  38.872  13.093  1.00  1.320          O  
ATOM    850  H   TYR A  55      24.301  33.128  13.339  1.00  1.140          H  
ATOM    851  HA  TYR A  55      21.609  32.205  14.312  1.00  1.130          H  
ATOM    852 1HB  TYR A  55      20.908  34.432  14.889  1.00  1.580          H  
ATOM    853 2HB  TYR A  55      22.327  34.041  15.811  1.00  1.580          H  
ATOM    854  HD1 TYR A  55      20.873  36.160  13.331  1.00  1.580          H  
ATOM    855  HD2 TYR A  55      24.418  35.013  15.333  1.00  1.580          H  
ATOM    856  HE1 TYR A  55      21.950  38.242  12.565  1.00  1.580          H  
ATOM    857  HE2 TYR A  55      25.484  37.019  14.604  1.00  1.580          H  
ATOM    858  HH  TYR A  55      25.399  38.677  13.063  1.00  1.580          H  
ATOM    859  N   ILE A  56      20.397  33.479  12.303  1.00  0.770          N  
ATOM    860  CA  ILE A  56      19.826  33.634  10.963  1.00  0.760          C  
ATOM    861  C   ILE A  56      20.316  34.952  10.326  1.00  0.750          C  
ATOM    862  O   ILE A  56      20.267  35.984  11.002  1.00  0.730          O  
ATOM    863  CB  ILE A  56      18.279  33.567  10.996  1.00  1.070          C  
ATOM    864  CG1 ILE A  56      17.865  32.175  11.495  1.00  1.070          C  
ATOM    865  CG2 ILE A  56      17.698  33.812   9.636  1.00  1.070          C  
ATOM    866  CD1 ILE A  56      16.359  31.938  11.697  1.00  1.070          C  
ATOM    867  H   ILE A  56      19.789  33.573  13.118  1.00  0.920          H  
ATOM    868  HA  ILE A  56      20.154  32.786  10.376  1.00  0.910          H  
ATOM    869  HB  ILE A  56      17.906  34.304  11.684  1.00  1.280          H  
ATOM    870 1HG1 ILE A  56      18.257  31.463  10.830  1.00  1.280          H  
ATOM    871 2HG1 ILE A  56      18.338  32.022  12.454  1.00  1.280          H  
ATOM    872 1HG2 ILE A  56      16.634  33.747   9.647  1.00  1.280          H  
ATOM    873 2HG2 ILE A  56      17.985  34.801   9.268  1.00  1.280          H  
ATOM    874 3HG2 ILE A  56      18.052  33.079   9.001  1.00  1.280          H  
ATOM    875 1HD1 ILE A  56      16.208  30.933  12.081  1.00  1.280          H  
ATOM    876 2HD1 ILE A  56      15.970  32.636  12.385  1.00  1.280          H  
ATOM    877 3HD1 ILE A  56      15.824  32.037  10.768  1.00  1.280          H  
ATOM    878  N   PRO A  57      20.746  34.974   9.034  1.00  0.880          N  
ATOM    879  CA  PRO A  57      21.284  36.145   8.374  1.00  1.020          C  
ATOM    880  C   PRO A  57      20.414  37.361   8.573  1.00  1.000          C  
ATOM    881  O   PRO A  57      19.201  37.328   8.407  1.00  0.940          O  
ATOM    882  CB  PRO A  57      21.271  35.712   6.902  1.00  1.530          C  
ATOM    883  CG  PRO A  57      21.494  34.220   6.952  1.00  1.530          C  
ATOM    884  CD  PRO A  57      20.735  33.763   8.156  1.00  1.530          C  
ATOM    885  HA  PRO A  57      22.293  36.334   8.708  1.00  1.220          H  
ATOM    886 1HB  PRO A  57      20.317  35.997   6.432  1.00  1.840          H  
ATOM    887 2HB  PRO A  57      22.065  36.243   6.356  1.00  1.840          H  
ATOM    888 1HG  PRO A  57      21.100  33.757   6.031  1.00  1.840          H  
ATOM    889 2HG  PRO A  57      22.547  33.964   6.982  1.00  1.840          H  
ATOM    890 1HD  PRO A  57      19.758  33.504   7.834  1.00  1.840          H  
ATOM    891 2HD  PRO A  57      21.286  32.926   8.594  1.00  1.840          H  
ATOM    892  N   ASN A  58      21.123  38.427   8.917  1.00  1.130          N  
ATOM    893  CA  ASN A  58      20.678  39.766   9.243  1.00  1.220          C  
ATOM    894  C   ASN A  58      19.510  39.867  10.216  1.00  0.980          C  
ATOM    895  O   ASN A  58      18.715  40.804  10.116  1.00  1.070          O  
ATOM    896  CB  ASN A  58      20.361  40.529   7.977  1.00  1.670          C  
ATOM    897  CG  ASN A  58      21.577  40.728   7.124  1.00  1.670          C  
ATOM    898  OD1 ASN A  58      22.704  40.858   7.625  1.00  1.670          O  
ATOM    899  ND2 ASN A  58      21.374  40.762   5.835  1.00  1.670          N  
ATOM    900  H   ASN A  58      22.121  38.295   8.990  1.00  1.360          H  
ATOM    901  HA  ASN A  58      21.517  40.265   9.724  1.00  1.460          H  
ATOM    902 1HB  ASN A  58      19.606  39.986   7.403  1.00  2.010          H  
ATOM    903 2HB  ASN A  58      19.949  41.505   8.227  1.00  2.010          H  
ATOM    904 1HD2 ASN A  58      22.141  40.900   5.205  1.00  2.010          H  
ATOM    905 2HD2 ASN A  58      20.445  40.657   5.475  1.00  2.010          H  
ATOM    906  N   ALA A  59      19.476  39.003  11.228  1.00  0.850          N  
ATOM    907  CA  ALA A  59      18.494  39.171  12.283  1.00  0.700          C  
ATOM    908  C   ALA A  59      18.994  40.240  13.242  1.00  0.710          C  
ATOM    909  O   ALA A  59      20.198  40.366  13.462  1.00  0.840          O  
ATOM    910  CB  ALA A  59      18.252  37.881  13.040  1.00  1.040          C  
ATOM    911  H   ALA A  59      20.093  38.185  11.237  1.00  1.020          H  
ATOM    912  HA  ALA A  59      17.564  39.508  11.832  1.00  0.840          H  
ATOM    913 1HB  ALA A  59      17.504  38.061  13.812  1.00  1.250          H  
ATOM    914 2HB  ALA A  59      17.908  37.121  12.360  1.00  1.250          H  
ATOM    915 3HB  ALA A  59      19.174  37.565  13.494  1.00  1.250          H  
ATOM    916  N   ILE A  60      18.081  40.955  13.868  1.00  0.670          N  
ATOM    917  CA  ILE A  60      18.447  41.927  14.889  1.00  0.790          C  
ATOM    918  C   ILE A  60      18.390  41.174  16.212  1.00  0.750          C  
ATOM    919  O   ILE A  60      17.555  40.280  16.369  1.00  0.700          O  
ATOM    920  CB  ILE A  60      17.577  43.220  14.810  1.00  1.060          C  
ATOM    921  CG1 ILE A  60      16.082  42.921  14.962  1.00  1.060          C  
ATOM    922  CG2 ILE A  60      17.843  43.894  13.462  1.00  1.060          C  
ATOM    923  CD1 ILE A  60      15.158  44.160  15.102  1.00  1.060          C  
ATOM    924  H   ILE A  60      17.105  40.792  13.626  1.00  0.800          H  
ATOM    925  HA  ILE A  60      19.477  42.238  14.728  1.00  0.950          H  
ATOM    926  HB  ILE A  60      17.862  43.896  15.615  1.00  1.270          H  
ATOM    927 1HG1 ILE A  60      15.761  42.373  14.091  1.00  1.270          H  
ATOM    928 2HG1 ILE A  60      15.947  42.297  15.834  1.00  1.270          H  
ATOM    929 1HG2 ILE A  60      17.289  44.817  13.367  1.00  1.270          H  
ATOM    930 2HG2 ILE A  60      18.889  44.108  13.389  1.00  1.270          H  
ATOM    931 3HG2 ILE A  60      17.559  43.218  12.651  1.00  1.270          H  
ATOM    932 1HD1 ILE A  60      14.127  43.852  15.202  1.00  1.270          H  
ATOM    933 2HD1 ILE A  60      15.442  44.711  15.968  1.00  1.270          H  
ATOM    934 3HD1 ILE A  60      15.237  44.796  14.232  1.00  1.270          H  
ATOM    935  N   HIS A  61      19.350  41.415  17.107  1.00  0.830          N  
ATOM    936  CA  HIS A  61      19.372  40.668  18.369  1.00  0.870          C  
ATOM    937  C   HIS A  61      18.727  41.395  19.541  1.00  0.920          C  
ATOM    938  O   HIS A  61      19.205  42.442  19.991  1.00  1.040          O  
ATOM    939  CB  HIS A  61      20.815  40.322  18.764  1.00  1.200          C  
ATOM    940  CG  HIS A  61      20.915  39.458  19.999  1.00  1.200          C  
ATOM    941  ND1 HIS A  61      21.960  39.551  20.894  1.00  1.200          N  
ATOM    942  CD2 HIS A  61      20.119  38.471  20.464  1.00  1.200          C  
ATOM    943  CE1 HIS A  61      21.772  38.666  21.864  1.00  1.200          C  
ATOM    944  NE2 HIS A  61      20.673  38.011  21.610  1.00  1.200          N  
ATOM    945  H   HIS A  61      20.044  42.130  16.936  1.00  1.000          H  
ATOM    946  HA  HIS A  61      18.825  39.733  18.240  1.00  1.040          H  
ATOM    947 1HB  HIS A  61      21.297  39.792  17.942  1.00  1.440          H  
ATOM    948 2HB  HIS A  61      21.376  41.238  18.941  1.00  1.440          H  
ATOM    949  HD2 HIS A  61      19.211  38.100  20.021  1.00  1.440          H  
ATOM    950  HE1 HIS A  61      22.410  38.495  22.714  1.00  1.440          H  
ATOM    951  HE2 HIS A  61      20.268  37.255  22.167  1.00  1.440          H  
ATOM    952  N   LEU A  62      17.594  40.861  19.973  1.00  0.960          N  
ATOM    953  CA  LEU A  62      16.814  41.386  21.078  1.00  1.030          C  
ATOM    954  C   LEU A  62      16.336  40.207  21.885  1.00  1.020          C  
ATOM    955  O   LEU A  62      15.308  39.614  21.565  1.00  1.080          O  
ATOM    956  CB  LEU A  62      15.609  42.209  20.621  1.00  1.410          C  
ATOM    957  CG  LEU A  62      15.909  43.589  20.050  1.00  1.410          C  
ATOM    958  CD1 LEU A  62      16.121  43.533  18.542  1.00  1.410          C  
ATOM    959  CD2 LEU A  62      14.787  44.472  20.357  1.00  1.410          C  
ATOM    960  H   LEU A  62      17.291  39.983  19.541  1.00  1.150          H  
ATOM    961  HA  LEU A  62      17.454  42.001  21.708  1.00  1.240          H  
ATOM    962 1HB  LEU A  62      15.072  41.644  19.879  1.00  1.700          H  
ATOM    963 2HB  LEU A  62      14.958  42.339  21.481  1.00  1.700          H  
ATOM    964  HG  LEU A  62      16.821  43.968  20.514  1.00  1.700          H  
ATOM    965 1HD1 LEU A  62      16.338  44.523  18.182  1.00  1.700          H  
ATOM    966 2HD1 LEU A  62      16.932  42.894  18.282  1.00  1.700          H  
ATOM    967 3HD1 LEU A  62      15.217  43.164  18.071  1.00  1.700          H  
ATOM    968 1HD2 LEU A  62      15.006  45.448  19.995  1.00  1.700          H  
ATOM    969 2HD2 LEU A  62      13.898  44.093  19.880  1.00  1.700          H  
ATOM    970 3HD2 LEU A  62      14.631  44.514  21.412  1.00  1.700          H  
ATOM    971  N   SER A  63      17.053  39.882  22.943  1.00  0.990          N  
ATOM    972  CA  SER A  63      16.762  38.693  23.721  1.00  1.030          C  
ATOM    973  C   SER A  63      15.411  38.765  24.425  1.00  1.070          C  
ATOM    974  O   SER A  63      14.826  39.847  24.634  1.00  1.100          O  
ATOM    975  CB  SER A  63      17.874  38.420  24.722  1.00  1.430          C  
ATOM    976  OG  SER A  63      17.918  39.390  25.729  1.00  1.430          O  
ATOM    977  H   SER A  63      17.866  40.433  23.180  1.00  1.190          H  
ATOM    978  HA  SER A  63      16.750  37.853  23.046  1.00  1.240          H  
ATOM    979 1HB  SER A  63      17.729  37.432  25.164  1.00  1.710          H  
ATOM    980 2HB  SER A  63      18.829  38.396  24.193  1.00  1.710          H  
ATOM    981  HG  SER A  63      18.692  39.172  26.269  1.00  1.710          H  
ATOM    982  N   LYS A  64      14.961  37.592  24.873  1.00  1.150          N  
ATOM    983  CA  LYS A  64      13.687  37.407  25.565  1.00  1.270          C  
ATOM    984  C   LYS A  64      13.505  38.275  26.812  1.00  1.350          C  
ATOM    985  O   LYS A  64      12.377  38.484  27.256  1.00  1.630          O  
ATOM    986  CB  LYS A  64      13.518  35.924  25.917  1.00  1.730          C  
ATOM    987  CG  LYS A  64      14.450  35.420  27.022  1.00  1.730          C  
ATOM    988  CD  LYS A  64      14.337  33.901  27.218  1.00  1.730          C  
ATOM    989  CE  LYS A  64      15.036  33.434  28.497  1.00  1.730          C  
ATOM    990  NZ  LYS A  64      16.497  33.686  28.446  1.00  1.730          N  
ATOM    991  H   LYS A  64      15.495  36.765  24.591  1.00  1.380          H  
ATOM    992  HA  LYS A  64      12.914  37.692  24.884  1.00  1.520          H  
ATOM    993 1HB  LYS A  64      12.488  35.741  26.228  1.00  2.080          H  
ATOM    994 2HB  LYS A  64      13.702  35.321  25.023  1.00  2.080          H  
ATOM    995 1HG  LYS A  64      15.479  35.673  26.767  1.00  2.080          H  
ATOM    996 2HG  LYS A  64      14.194  35.904  27.963  1.00  2.080          H  
ATOM    997 1HD  LYS A  64      13.318  33.599  27.234  1.00  2.080          H  
ATOM    998 2HD  LYS A  64      14.815  33.404  26.372  1.00  2.080          H  
ATOM    999 1HE  LYS A  64      14.614  33.958  29.352  1.00  2.080          H  
ATOM   1000 2HE  LYS A  64      14.867  32.361  28.622  1.00  2.080          H  
ATOM   1001 1HZ  LYS A  64      16.953  33.373  29.285  1.00  2.080          H  
ATOM   1002 2HZ  LYS A  64      16.897  33.191  27.653  1.00  2.080          H  
ATOM   1003 3HZ  LYS A  64      16.675  34.681  28.337  1.00  2.080          H  
ATOM   1004  N   GLY A  65      14.610  38.730  27.401  1.00  1.210          N  
ATOM   1005  CA  GLY A  65      14.562  39.592  28.571  1.00  1.360          C  
ATOM   1006  C   GLY A  65      14.480  41.060  28.126  1.00  1.400          C  
ATOM   1007  O   GLY A  65      13.328  41.513  28.082  1.00  1.720          O  
ATOM   1008  H   GLY A  65      15.503  38.504  26.986  1.00  1.450          H  
ATOM   1009 1HA  GLY A  65      13.700  39.337  29.184  1.00  1.630          H  
ATOM   1010 2HA  GLY A  65      15.455  39.439  29.174  1.00  1.630          H  
ATOM   1011  N   ILE A  66      15.309  41.305  27.093  1.00  1.270          N  
ATOM   1012  CA  ILE A  66      15.825  42.661  26.991  1.00  1.460          C  
ATOM   1013  C   ILE A  66      14.849  43.390  26.107  1.00  1.330          C  
ATOM   1014  O   ILE A  66      14.748  44.622  26.154  1.00  1.280          O  
ATOM   1015  CB  ILE A  66      17.258  42.738  26.424  1.00  1.970          C  
ATOM   1016  CG1 ILE A  66      17.900  44.100  26.827  1.00  1.970          C  
ATOM   1017  CG2 ILE A  66      17.233  42.563  24.914  1.00  1.970          C  
ATOM   1018  CD1 ILE A  66      19.396  44.204  26.580  1.00  1.970          C  
ATOM   1019  H   ILE A  66      14.963  40.991  26.182  1.00  1.520          H  
ATOM   1020  HA  ILE A  66      15.817  43.127  27.976  1.00  1.750          H  
ATOM   1021  HB  ILE A  66      17.852  41.941  26.863  1.00  2.360          H  
ATOM   1022 1HG1 ILE A  66      17.407  44.898  26.286  1.00  2.360          H  
ATOM   1023 2HG1 ILE A  66      17.728  44.255  27.892  1.00  2.360          H  
ATOM   1024 1HG2 ILE A  66      18.237  42.575  24.512  1.00  2.360          H  
ATOM   1025 2HG2 ILE A  66      16.782  41.624  24.727  1.00  2.360          H  
ATOM   1026 3HG2 ILE A  66      16.659  43.336  24.432  1.00  2.360          H  
ATOM   1027 1HD1 ILE A  66      19.745  45.183  26.909  1.00  2.360          H  
ATOM   1028 2HD1 ILE A  66      19.911  43.426  27.145  1.00  2.360          H  
ATOM   1029 3HD1 ILE A  66      19.617  44.088  25.525  1.00  2.360          H  
ATOM   1030  N   ILE A  67      14.033  42.589  25.386  1.00  1.340          N  
ATOM   1031  CA  ILE A  67      13.020  43.079  24.458  1.00  1.200          C  
ATOM   1032  C   ILE A  67      12.150  44.145  25.114  1.00  0.970          C  
ATOM   1033  O   ILE A  67      11.771  45.113  24.451  1.00  0.900          O  
ATOM   1034  CB  ILE A  67      12.065  41.904  24.015  1.00  1.740          C  
ATOM   1035  CG1 ILE A  67      11.150  42.308  22.798  1.00  1.740          C  
ATOM   1036  CG2 ILE A  67      11.173  41.346  25.181  1.00  1.740          C  
ATOM   1037  CD1 ILE A  67      11.856  42.424  21.483  1.00  1.740          C  
ATOM   1038  H   ILE A  67      14.217  41.580  25.389  1.00  1.610          H  
ATOM   1039  HA  ILE A  67      13.519  43.505  23.597  1.00  1.440          H  
ATOM   1040  HB  ILE A  67      12.702  41.082  23.672  1.00  2.080          H  
ATOM   1041 1HG1 ILE A  67      10.357  41.619  22.719  1.00  2.080          H  
ATOM   1042 2HG1 ILE A  67      10.719  43.274  22.995  1.00  2.080          H  
ATOM   1043 1HG2 ILE A  67      10.590  40.504  24.817  1.00  2.080          H  
ATOM   1044 2HG2 ILE A  67      11.812  41.005  26.002  1.00  2.080          H  
ATOM   1045 3HG2 ILE A  67      10.487  42.101  25.548  1.00  2.080          H  
ATOM   1046 1HD1 ILE A  67      11.137  42.715  20.723  1.00  2.080          H  
ATOM   1047 2HD1 ILE A  67      12.621  43.157  21.556  1.00  2.080          H  
ATOM   1048 3HD1 ILE A  67      12.299  41.460  21.217  1.00  2.080          H  
ATOM   1049  N   GLU A  68      11.944  44.065  26.442  1.00  1.080          N  
ATOM   1050  CA  GLU A  68      11.082  45.035  27.111  1.00  1.150          C  
ATOM   1051  C   GLU A  68      11.519  46.487  26.912  1.00  1.170          C  
ATOM   1052  O   GLU A  68      10.674  47.385  26.913  1.00  1.350          O  
ATOM   1053  CB  GLU A  68      10.973  44.756  28.611  1.00  1.580          C  
ATOM   1054  CG  GLU A  68      10.140  43.525  28.992  1.00  1.580          C  
ATOM   1055  CD  GLU A  68      10.021  43.358  30.505  1.00  1.580          C  
ATOM   1056  OE1 GLU A  68      10.727  44.046  31.205  1.00  1.580          O  
ATOM   1057  OE2 GLU A  68       9.203  42.568  30.963  1.00  1.580          O  
ATOM   1058  H   GLU A  68      12.327  43.268  26.975  1.00  1.300          H  
ATOM   1059  HA  GLU A  68      10.089  44.919  26.703  1.00  1.380          H  
ATOM   1060 1HB  GLU A  68      11.975  44.613  29.019  1.00  1.900          H  
ATOM   1061 2HB  GLU A  68      10.539  45.623  29.108  1.00  1.900          H  
ATOM   1062 1HG  GLU A  68       9.145  43.627  28.560  1.00  1.900          H  
ATOM   1063 2HG  GLU A  68      10.608  42.637  28.561  1.00  1.900          H  
ATOM   1064  N   SER A  69      12.816  46.754  26.794  1.00  1.190          N  
ATOM   1065  CA  SER A  69      13.238  48.131  26.584  1.00  1.320          C  
ATOM   1066  C   SER A  69      13.945  48.281  25.245  1.00  1.230          C  
ATOM   1067  O   SER A  69      13.865  49.320  24.586  1.00  1.500          O  
ATOM   1068  CB  SER A  69      14.186  48.559  27.686  1.00  1.800          C  
ATOM   1069  OG  SER A  69      15.361  47.785  27.665  1.00  1.800          O  
ATOM   1070  H   SER A  69      13.507  46.006  26.814  1.00  1.430          H  
ATOM   1071  HA  SER A  69      12.364  48.780  26.584  1.00  1.580          H  
ATOM   1072 1HB  SER A  69      14.437  49.610  27.561  1.00  2.160          H  
ATOM   1073 2HB  SER A  69      13.692  48.449  28.649  1.00  2.160          H  
ATOM   1074  HG  SER A  69      15.913  48.123  28.377  1.00  2.160          H  
ATOM   1075  N   ALA A  70      14.616  47.222  24.801  1.00  1.160          N  
ATOM   1076  CA  ALA A  70      15.385  47.269  23.571  1.00  1.440          C  
ATOM   1077  C   ALA A  70      14.535  47.532  22.331  1.00  1.220          C  
ATOM   1078  O   ALA A  70      14.978  48.254  21.424  1.00  1.310          O  
ATOM   1079  CB  ALA A  70      16.146  45.966  23.405  1.00  1.900          C  
ATOM   1080  H   ALA A  70      14.650  46.379  25.371  1.00  1.390          H  
ATOM   1081  HA  ALA A  70      16.101  48.085  23.657  1.00  1.730          H  
ATOM   1082 1HB  ALA A  70      16.757  46.001  22.503  1.00  2.280          H  
ATOM   1083 2HB  ALA A  70      16.780  45.820  24.267  1.00  2.280          H  
ATOM   1084 3HB  ALA A  70      15.442  45.156  23.341  1.00  2.280          H  
ATOM   1085  N   ILE A  71      13.310  46.981  22.283  1.00  1.040          N  
ATOM   1086  CA  ILE A  71      12.507  47.098  21.074  1.00  1.010          C  
ATOM   1087  C   ILE A  71      12.094  48.530  20.751  1.00  1.150          C  
ATOM   1088  O   ILE A  71      11.932  48.869  19.580  1.00  1.150          O  
ATOM   1089  CB  ILE A  71      11.267  46.175  21.129  1.00  1.430          C  
ATOM   1090  CG1 ILE A  71      10.637  45.969  19.708  1.00  1.430          C  
ATOM   1091  CG2 ILE A  71      10.204  46.719  22.052  1.00  1.430          C  
ATOM   1092  CD1 ILE A  71      11.463  45.185  18.683  1.00  1.430          C  
ATOM   1093  H   ILE A  71      12.961  46.432  23.076  1.00  1.250          H  
ATOM   1094  HA  ILE A  71      13.113  46.758  20.257  1.00  1.210          H  
ATOM   1095  HB  ILE A  71      11.571  45.220  21.505  1.00  1.710          H  
ATOM   1096 1HG1 ILE A  71       9.727  45.474  19.845  1.00  1.710          H  
ATOM   1097 2HG1 ILE A  71      10.431  46.931  19.274  1.00  1.710          H  
ATOM   1098 1HG2 ILE A  71       9.376  46.028  22.071  1.00  1.710          H  
ATOM   1099 2HG2 ILE A  71      10.601  46.836  23.059  1.00  1.710          H  
ATOM   1100 3HG2 ILE A  71       9.850  47.672  21.693  1.00  1.710          H  
ATOM   1101 1HD1 ILE A  71      10.886  45.107  17.767  1.00  1.710          H  
ATOM   1102 2HD1 ILE A  71      12.395  45.688  18.475  1.00  1.710          H  
ATOM   1103 3HD1 ILE A  71      11.667  44.194  19.050  1.00  1.710          H  
ATOM   1104  N   GLU A  72      11.934  49.402  21.753  1.00  1.350          N  
ATOM   1105  CA  GLU A  72      11.505  50.765  21.436  1.00  1.590          C  
ATOM   1106  C   GLU A  72      12.521  51.453  20.516  1.00  1.600          C  
ATOM   1107  O   GLU A  72      12.159  52.337  19.724  1.00  1.800          O  
ATOM   1108  CB  GLU A  72      11.269  51.600  22.697  1.00  2.130          C  
ATOM   1109  CG  GLU A  72      10.351  52.809  22.438  1.00  2.130          C  
ATOM   1110  CD  GLU A  72       9.815  53.471  23.695  1.00  2.130          C  
ATOM   1111  OE1 GLU A  72      10.452  53.372  24.708  1.00  2.130          O  
ATOM   1112  OE2 GLU A  72       8.709  54.039  23.639  1.00  2.130          O  
ATOM   1113  H   GLU A  72      12.085  49.121  22.721  1.00  1.620          H  
ATOM   1114  HA  GLU A  72      10.559  50.706  20.899  1.00  1.910          H  
ATOM   1115 1HB  GLU A  72      10.892  50.994  23.491  1.00  2.560          H  
ATOM   1116 2HB  GLU A  72      12.228  51.994  23.038  1.00  2.560          H  
ATOM   1117 1HG  GLU A  72      10.906  53.527  21.855  1.00  2.560          H  
ATOM   1118 2HG  GLU A  72       9.512  52.481  21.827  1.00  2.560          H  
ATOM   1119  N   SER A  73      13.792  51.065  20.641  1.00  1.480          N  
ATOM   1120  CA  SER A  73      14.832  51.612  19.816  1.00  1.560          C  
ATOM   1121  C   SER A  73      14.929  50.829  18.513  1.00  1.520          C  
ATOM   1122  O   SER A  73      14.918  51.389  17.416  1.00  1.700          O  
ATOM   1123  CB  SER A  73      16.152  51.582  20.552  1.00  2.150          C  
ATOM   1124  OG  SER A  73      17.189  52.061  19.750  1.00  2.150          O  
ATOM   1125  H   SER A  73      14.067  50.337  21.304  1.00  1.780          H  
ATOM   1126  HA  SER A  73      14.575  52.632  19.594  1.00  1.870          H  
ATOM   1127 1HB  SER A  73      16.075  52.195  21.451  1.00  2.580          H  
ATOM   1128 2HB  SER A  73      16.370  50.562  20.870  1.00  2.580          H  
ATOM   1129  HG  SER A  73      17.950  52.140  20.328  1.00  2.580          H  
ATOM   1130  N   ALA A  74      15.022  49.502  18.636  1.00  1.410          N  
ATOM   1131  CA  ALA A  74      15.224  48.649  17.470  1.00  1.450          C  
ATOM   1132  C   ALA A  74      14.120  48.726  16.419  1.00  1.420          C  
ATOM   1133  O   ALA A  74      14.416  48.684  15.218  1.00  1.560          O  
ATOM   1134  CB  ALA A  74      15.351  47.224  17.916  1.00  2.010          C  
ATOM   1135  H   ALA A  74      14.992  49.088  19.571  1.00  1.690          H  
ATOM   1136  HA  ALA A  74      16.152  48.953  17.006  1.00  1.740          H  
ATOM   1137 1HB  ALA A  74      15.553  46.614  17.059  1.00  2.420          H  
ATOM   1138 2HB  ALA A  74      16.163  47.138  18.635  1.00  2.420          H  
ATOM   1139 3HB  ALA A  74      14.424  46.926  18.367  1.00  2.420          H  
ATOM   1140  N   VAL A  75      12.854  48.799  16.844  1.00  1.320          N  
ATOM   1141  CA  VAL A  75      11.761  48.882  15.896  1.00  1.350          C  
ATOM   1142  C   VAL A  75      10.801  50.018  16.291  1.00  1.460          C  
ATOM   1143  O   VAL A  75       9.967  49.840  17.178  1.00  1.720          O  
ATOM   1144  CB  VAL A  75      10.985  47.553  15.822  1.00  1.880          C  
ATOM   1145  CG1 VAL A  75       9.851  47.664  14.784  1.00  1.880          C  
ATOM   1146  CG2 VAL A  75      11.944  46.428  15.457  1.00  1.880          C  
ATOM   1147  H   VAL A  75      12.649  48.822  17.849  1.00  1.580          H  
ATOM   1148  HA  VAL A  75      12.190  49.038  14.918  1.00  1.620          H  
ATOM   1149  HB  VAL A  75      10.521  47.347  16.783  1.00  2.250          H  
ATOM   1150 1HG1 VAL A  75       9.301  46.730  14.742  1.00  2.250          H  
ATOM   1151 2HG1 VAL A  75       9.160  48.458  15.055  1.00  2.250          H  
ATOM   1152 3HG1 VAL A  75      10.274  47.875  13.802  1.00  2.250          H  
ATOM   1153 1HG2 VAL A  75      11.405  45.487  15.392  1.00  2.250          H  
ATOM   1154 2HG2 VAL A  75      12.395  46.657  14.516  1.00  2.250          H  
ATOM   1155 3HG2 VAL A  75      12.720  46.338  16.202  1.00  2.250          H  
ATOM   1156  N   PRO A  76      10.852  51.185  15.634  1.00  1.680          N  
ATOM   1157  CA  PRO A  76      10.025  52.348  15.919  1.00  2.070          C  
ATOM   1158  C   PRO A  76       8.592  52.226  15.384  1.00  1.830          C  
ATOM   1159  O   PRO A  76       7.707  53.002  15.743  1.00  2.150          O  
ATOM   1160  CB  PRO A  76      10.799  53.454  15.188  1.00  3.100          C  
ATOM   1161  CG  PRO A  76      11.467  52.765  14.031  1.00  3.100          C  
ATOM   1162  CD  PRO A  76      11.835  51.391  14.549  1.00  3.100          C  
ATOM   1163  HA  PRO A  76      10.023  52.524  17.008  1.00  2.480          H  
ATOM   1164 1HB  PRO A  76      10.121  54.267  14.889  1.00  3.730          H  
ATOM   1165 2HB  PRO A  76      11.561  53.883  15.858  1.00  3.730          H  
ATOM   1166 1HG  PRO A  76      10.803  52.743  13.155  1.00  3.730          H  
ATOM   1167 2HG  PRO A  76      12.364  53.346  13.739  1.00  3.730          H  
ATOM   1168 1HD  PRO A  76      11.691  50.688  13.721  1.00  3.730          H  
ATOM   1169 2HD  PRO A  76      12.873  51.376  14.951  1.00  3.730          H  
ATOM   1170  N   ASN A  77       8.388  51.268  14.492  1.00  1.580          N  
ATOM   1171  CA  ASN A  77       7.129  51.096  13.786  1.00  1.620          C  
ATOM   1172  C   ASN A  77       6.330  49.879  14.232  1.00  1.450          C  
ATOM   1173  O   ASN A  77       6.706  48.741  13.950  1.00  1.260          O  
ATOM   1174  CB  ASN A  77       7.373  51.056  12.291  1.00  2.250          C  
ATOM   1175  CG  ASN A  77       6.087  50.983  11.486  1.00  2.250          C  
ATOM   1176  OD1 ASN A  77       4.983  51.047  12.060  1.00  2.250          O  
ATOM   1177  ND2 ASN A  77       6.207  50.848  10.184  1.00  2.250          N  
ATOM   1178  H   ASN A  77       9.144  50.644  14.266  1.00  1.900          H  
ATOM   1179  HA  ASN A  77       6.509  51.970  13.995  1.00  1.940          H  
ATOM   1180 1HB  ASN A  77       7.915  51.956  11.998  1.00  2.700          H  
ATOM   1181 2HB  ASN A  77       8.003  50.222  12.058  1.00  2.700          H  
ATOM   1182 1HD2 ASN A  77       5.391  50.791   9.606  1.00  2.700          H  
ATOM   1183 2HD2 ASN A  77       7.114  50.795   9.766  1.00  2.700          H  
ATOM   1184  N   LYS A  78       5.206  50.119  14.899  1.00  1.660          N  
ATOM   1185  CA  LYS A  78       4.343  49.058  15.416  1.00  1.730          C  
ATOM   1186  C   LYS A  78       3.802  48.139  14.304  1.00  1.650          C  
ATOM   1187  O   LYS A  78       3.363  47.005  14.572  1.00  1.700          O  
ATOM   1188  CB  LYS A  78       3.179  49.678  16.191  1.00  2.390          C  
ATOM   1189  CG  LYS A  78       2.175  50.462  15.370  1.00  2.390          C  
ATOM   1190  CD  LYS A  78       1.133  51.094  16.282  1.00  2.390          C  
ATOM   1191  CE  LYS A  78       0.078  51.850  15.489  1.00  2.390          C  
ATOM   1192  NZ  LYS A  78      -0.908  52.533  16.380  1.00  2.390          N  
ATOM   1193  H   LYS A  78       4.969  51.086  15.081  1.00  1.990          H  
ATOM   1194  HA  LYS A  78       4.927  48.452  16.096  1.00  2.080          H  
ATOM   1195 1HB  LYS A  78       2.610  48.900  16.675  1.00  2.870          H  
ATOM   1196 2HB  LYS A  78       3.556  50.331  16.962  1.00  2.870          H  
ATOM   1197 1HG  LYS A  78       2.676  51.235  14.788  1.00  2.870          H  
ATOM   1198 2HG  LYS A  78       1.660  49.789  14.688  1.00  2.870          H  
ATOM   1199 1HD  LYS A  78       0.647  50.304  16.864  1.00  2.870          H  
ATOM   1200 2HD  LYS A  78       1.621  51.780  16.976  1.00  2.870          H  
ATOM   1201 1HE  LYS A  78       0.567  52.595  14.863  1.00  2.870          H  
ATOM   1202 2HE  LYS A  78      -0.454  51.145  14.847  1.00  2.870          H  
ATOM   1203 1HZ  LYS A  78      -1.593  53.022  15.819  1.00  2.870          H  
ATOM   1204 2HZ  LYS A  78      -1.374  51.849  16.959  1.00  2.870          H  
ATOM   1205 3HZ  LYS A  78      -0.426  53.197  16.970  1.00  2.870          H  
ATOM   1206  N   ASN A  79       3.786  48.659  13.070  1.00  1.630          N  
ATOM   1207  CA  ASN A  79       3.283  47.938  11.918  1.00  1.600          C  
ATOM   1208  C   ASN A  79       4.389  47.306  11.066  1.00  1.370          C  
ATOM   1209  O   ASN A  79       4.122  46.766   9.989  1.00  1.430          O  
ATOM   1210  CB  ASN A  79       2.446  48.860  11.056  1.00  2.250          C  
ATOM   1211  CG  ASN A  79       1.175  49.309  11.717  1.00  2.250          C  
ATOM   1212  OD1 ASN A  79       0.507  48.570  12.453  1.00  2.250          O  
ATOM   1213  ND2 ASN A  79       0.814  50.538  11.454  1.00  2.250          N  
ATOM   1214  H   ASN A  79       4.164  49.598  12.928  1.00  1.960          H  
ATOM   1215  HA  ASN A  79       2.651  47.129  12.281  1.00  1.920          H  
ATOM   1216 1HB  ASN A  79       3.034  49.738  10.801  1.00  2.700          H  
ATOM   1217 2HB  ASN A  79       2.195  48.358  10.123  1.00  2.700          H  
ATOM   1218 1HD2 ASN A  79      -0.027  50.908  11.845  1.00  2.700          H  
ATOM   1219 2HD2 ASN A  79       1.375  51.106  10.850  1.00  2.700          H  
ATOM   1220  N   GLN A  80       5.622  47.336  11.533  1.00  1.170          N  
ATOM   1221  CA  GLN A  80       6.711  46.734  10.781  1.00  1.020          C  
ATOM   1222  C   GLN A  80       6.631  45.249  10.963  1.00  0.850          C  
ATOM   1223  O   GLN A  80       6.685  44.793  12.081  1.00  0.900          O  
ATOM   1224  CB  GLN A  80       8.063  47.235  11.292  1.00  1.490          C  
ATOM   1225  CG  GLN A  80       9.289  46.600  10.659  1.00  1.490          C  
ATOM   1226  CD  GLN A  80       9.455  46.959   9.212  1.00  1.490          C  
ATOM   1227  OE1 GLN A  80       8.714  46.474   8.350  1.00  1.490          O  
ATOM   1228  NE2 GLN A  80      10.414  47.825   8.921  1.00  1.490          N  
ATOM   1229  H   GLN A  80       5.823  47.771  12.439  1.00  1.400          H  
ATOM   1230  HA  GLN A  80       6.594  46.971   9.725  1.00  1.220          H  
ATOM   1231 1HB  GLN A  80       8.132  48.283  11.094  1.00  1.790          H  
ATOM   1232 2HB  GLN A  80       8.115  47.097  12.372  1.00  1.790          H  
ATOM   1233 1HG  GLN A  80      10.156  46.968  11.193  1.00  1.790          H  
ATOM   1234 2HG  GLN A  80       9.237  45.511  10.750  1.00  1.790          H  
ATOM   1235 1HE2 GLN A  80      10.571  48.095   7.966  1.00  1.790          H  
ATOM   1236 2HE2 GLN A  80      10.987  48.223   9.642  1.00  1.790          H  
ATOM   1237  N   LYS A  81       6.413  44.460   9.927  1.00  0.820          N  
ATOM   1238  CA  LYS A  81       6.287  43.047  10.256  1.00  0.780          C  
ATOM   1239  C   LYS A  81       7.532  42.582  11.006  1.00  0.710          C  
ATOM   1240  O   LYS A  81       8.647  42.710  10.513  1.00  0.900          O  
ATOM   1241  CB  LYS A  81       6.077  42.210   8.991  1.00  1.110          C  
ATOM   1242  CG  LYS A  81       4.745  42.422   8.299  1.00  1.110          C  
ATOM   1243  CD  LYS A  81       4.640  41.560   7.047  1.00  1.110          C  
ATOM   1244  CE  LYS A  81       3.346  41.846   6.264  1.00  1.110          C  
ATOM   1245  NZ  LYS A  81       3.307  41.111   4.958  1.00  1.110          N  
ATOM   1246  H   LYS A  81       6.339  44.823   8.985  1.00  0.980          H  
ATOM   1247  HA  LYS A  81       5.437  42.909  10.917  1.00  0.940          H  
ATOM   1248 1HB  LYS A  81       6.833  42.459   8.263  1.00  1.330          H  
ATOM   1249 2HB  LYS A  81       6.187  41.162   9.223  1.00  1.330          H  
ATOM   1250 1HG  LYS A  81       3.938  42.161   8.978  1.00  1.330          H  
ATOM   1251 2HG  LYS A  81       4.642  43.469   8.023  1.00  1.330          H  
ATOM   1252 1HD  LYS A  81       5.497  41.751   6.398  1.00  1.330          H  
ATOM   1253 2HD  LYS A  81       4.648  40.508   7.331  1.00  1.330          H  
ATOM   1254 1HE  LYS A  81       2.489  41.545   6.865  1.00  1.330          H  
ATOM   1255 2HE  LYS A  81       3.283  42.915   6.064  1.00  1.330          H  
ATOM   1256 1HZ  LYS A  81       2.458  41.323   4.461  1.00  1.330          H  
ATOM   1257 2HZ  LYS A  81       4.126  41.416   4.383  1.00  1.330          H  
ATOM   1258 3HZ  LYS A  81       3.363  40.121   5.113  1.00  1.330          H  
ATOM   1259  N   MET A  82       7.329  42.001  12.176  1.00  0.580          N  
ATOM   1260  CA  MET A  82       8.405  41.494  13.010  1.00  0.580          C  
ATOM   1261  C   MET A  82       8.327  39.986  13.132  1.00  0.510          C  
ATOM   1262  O   MET A  82       7.351  39.458  13.668  1.00  0.530          O  
ATOM   1263  CB  MET A  82       8.275  42.137  14.383  1.00  0.810          C  
ATOM   1264  CG  MET A  82       8.566  43.619  14.461  1.00  0.810          C  
ATOM   1265  SD  MET A  82       7.738  44.383  15.847  1.00  0.810          S  
ATOM   1266  CE  MET A  82       6.062  44.582  15.123  1.00  0.810          C  
ATOM   1267  H   MET A  82       6.373  41.990  12.540  1.00  0.700          H  
ATOM   1268  HA  MET A  82       9.364  41.751  12.560  1.00  0.700          H  
ATOM   1269 1HB  MET A  82       7.279  41.956  14.767  1.00  0.970          H  
ATOM   1270 2HB  MET A  82       8.957  41.678  15.034  1.00  0.970          H  
ATOM   1271 1HG  MET A  82       9.633  43.756  14.591  1.00  0.970          H  
ATOM   1272 2HG  MET A  82       8.294  44.115  13.562  1.00  0.970          H  
ATOM   1273 1HE  MET A  82       5.395  45.015  15.806  1.00  0.970          H  
ATOM   1274 2HE  MET A  82       6.115  45.234  14.271  1.00  0.970          H  
ATOM   1275 3HE  MET A  82       5.675  43.624  14.819  1.00  0.970          H  
ATOM   1276  N   TYR A  83       9.375  39.297  12.693  1.00  0.500          N  
ATOM   1277  CA  TYR A  83       9.402  37.840  12.715  1.00  0.520          C  
ATOM   1278  C   TYR A  83      10.274  37.341  13.860  1.00  0.530          C  
ATOM   1279  O   TYR A  83      11.450  37.689  13.932  1.00  0.630          O  
ATOM   1280  CB  TYR A  83       9.923  37.331  11.382  1.00  0.720          C  
ATOM   1281  CG  TYR A  83       9.050  37.723  10.230  1.00  0.720          C  
ATOM   1282  CD1 TYR A  83       9.312  38.907   9.554  1.00  0.720          C  
ATOM   1283  CD2 TYR A  83       8.002  36.936   9.851  1.00  0.720          C  
ATOM   1284  CE1 TYR A  83       8.527  39.285   8.507  1.00  0.720          C  
ATOM   1285  CE2 TYR A  83       7.210  37.324   8.795  1.00  0.720          C  
ATOM   1286  CZ  TYR A  83       7.476  38.494   8.126  1.00  0.720          C  
ATOM   1287  OH  TYR A  83       6.699  38.875   7.063  1.00  0.720          O  
ATOM   1288  H   TYR A  83      10.153  39.807  12.264  1.00  0.600          H  
ATOM   1289  HA  TYR A  83       8.396  37.473  12.863  1.00  0.620          H  
ATOM   1290 1HB  TYR A  83      10.912  37.722  11.199  1.00  0.860          H  
ATOM   1291 2HB  TYR A  83       9.992  36.251  11.413  1.00  0.860          H  
ATOM   1292  HD1 TYR A  83      10.144  39.535   9.849  1.00  0.860          H  
ATOM   1293  HD2 TYR A  83       7.800  36.012  10.384  1.00  0.860          H  
ATOM   1294  HE1 TYR A  83       8.735  40.206   7.973  1.00  0.860          H  
ATOM   1295  HE2 TYR A  83       6.375  36.704   8.479  1.00  0.860          H  
ATOM   1296  HH  TYR A  83       7.031  39.721   6.712  1.00  0.860          H  
ATOM   1297  N   PHE A  84       9.716  36.519  14.745  1.00  0.550          N  
ATOM   1298  CA  PHE A  84      10.468  36.062  15.920  1.00  0.560          C  
ATOM   1299  C   PHE A  84      10.878  34.610  15.989  1.00  0.590          C  
ATOM   1300  O   PHE A  84      10.046  33.688  15.949  1.00  0.640          O  
ATOM   1301  CB  PHE A  84       9.674  36.369  17.180  1.00  0.780          C  
ATOM   1302  CG  PHE A  84       9.614  37.773  17.391  1.00  0.780          C  
ATOM   1303  CD1 PHE A  84       8.624  38.519  16.835  1.00  0.780          C  
ATOM   1304  CD2 PHE A  84      10.589  38.377  18.122  1.00  0.780          C  
ATOM   1305  CE1 PHE A  84       8.638  39.836  16.999  1.00  0.780          C  
ATOM   1306  CE2 PHE A  84      10.601  39.705  18.297  1.00  0.780          C  
ATOM   1307  CZ  PHE A  84       9.651  40.438  17.731  1.00  0.780          C  
ATOM   1308  H   PHE A  84       8.731  36.277  14.621  1.00  0.660          H  
ATOM   1309  HA  PHE A  84      11.389  36.648  15.962  1.00  0.670          H  
ATOM   1310 1HB  PHE A  84       8.659  35.984  17.089  1.00  0.940          H  
ATOM   1311 2HB  PHE A  84      10.144  35.904  18.046  1.00  0.940          H  
ATOM   1312  HD1 PHE A  84       7.838  38.040  16.238  1.00  0.940          H  
ATOM   1313  HD2 PHE A  84      11.370  37.770  18.547  1.00  0.940          H  
ATOM   1314  HE1 PHE A  84       7.854  40.427  16.547  1.00  0.940          H  
ATOM   1315  HE2 PHE A  84      11.384  40.176  18.879  1.00  0.940          H  
ATOM   1316  HZ  PHE A  84       9.678  41.517  17.855  1.00  0.940          H  
ATOM   1317  N   TYR A  85      12.174  34.398  16.189  1.00  0.590          N  
ATOM   1318  CA  TYR A  85      12.651  33.035  16.290  1.00  0.680          C  
ATOM   1319  C   TYR A  85      13.559  32.886  17.493  1.00  0.600          C  
ATOM   1320  O   TYR A  85      14.202  33.850  17.930  1.00  0.550          O  
ATOM   1321  CB  TYR A  85      13.406  32.646  15.032  1.00  0.920          C  
ATOM   1322  CG  TYR A  85      14.753  33.239  14.859  1.00  0.920          C  
ATOM   1323  CD1 TYR A  85      15.828  32.495  15.268  1.00  0.920          C  
ATOM   1324  CD2 TYR A  85      14.941  34.470  14.291  1.00  0.920          C  
ATOM   1325  CE1 TYR A  85      17.101  32.946  15.081  1.00  0.920          C  
ATOM   1326  CE2 TYR A  85      16.219  34.925  14.100  1.00  0.920          C  
ATOM   1327  CZ  TYR A  85      17.290  34.159  14.476  1.00  0.920          C  
ATOM   1328  OH  TYR A  85      18.556  34.597  14.233  1.00  0.920          O  
ATOM   1329  H   TYR A  85      12.825  35.197  16.229  1.00  0.710          H  
ATOM   1330  HA  TYR A  85      11.803  32.364  16.425  1.00  0.820          H  
ATOM   1331 1HB  TYR A  85      13.535  31.590  15.014  1.00  1.100          H  
ATOM   1332 2HB  TYR A  85      12.818  32.917  14.165  1.00  1.100          H  
ATOM   1333  HD1 TYR A  85      15.648  31.539  15.723  1.00  1.100          H  
ATOM   1334  HD2 TYR A  85      14.088  35.065  13.989  1.00  1.100          H  
ATOM   1335  HE1 TYR A  85      17.952  32.343  15.391  1.00  1.100          H  
ATOM   1336  HE2 TYR A  85      16.387  35.874  13.648  1.00  1.100          H  
ATOM   1337  HH  TYR A  85      18.519  35.458  13.808  1.00  1.100          H  
ATOM   1338  N   CYS A  86      13.646  31.658  17.987  1.00  0.660          N  
ATOM   1339  CA  CYS A  86      14.479  31.379  19.130  1.00  0.650          C  
ATOM   1340  C   CYS A  86      14.843  29.899  19.142  1.00  0.660          C  
ATOM   1341  O   CYS A  86      14.544  29.165  18.194  1.00  0.740          O  
ATOM   1342  CB  CYS A  86      13.744  31.739  20.417  1.00  0.910          C  
ATOM   1343  SG  CYS A  86      14.822  31.974  21.859  1.00  0.910          S  
ATOM   1344  H   CYS A  86      13.085  30.921  17.592  1.00  0.790          H  
ATOM   1345  HA  CYS A  86      15.383  31.974  19.050  1.00  0.780          H  
ATOM   1346 1HB  CYS A  86      13.159  32.617  20.269  1.00  1.100          H  
ATOM   1347 2HB  CYS A  86      13.044  30.936  20.659  1.00  1.100          H  
ATOM   1348  HG  CYS A  86      15.262  33.184  21.465  1.00  1.100          H  
ATOM   1349  N   GLY A  87      15.505  29.474  20.219  1.00  0.700          N  
ATOM   1350  CA  GLY A  87      15.965  28.111  20.469  1.00  0.810          C  
ATOM   1351  C   GLY A  87      14.921  27.242  21.201  1.00  0.830          C  
ATOM   1352  O   GLY A  87      15.272  26.194  21.758  1.00  1.110          O  
ATOM   1353  H   GLY A  87      15.710  30.152  20.935  1.00  0.840          H  
ATOM   1354 1HA  GLY A  87      16.226  27.644  19.519  1.00  0.970          H  
ATOM   1355 2HA  GLY A  87      16.880  28.149  21.060  1.00  0.970          H  
ATOM   1356  N   GLY A  88      13.656  27.690  21.197  1.00  0.820          N  
ATOM   1357  CA  GLY A  88      12.521  27.014  21.825  1.00  0.900          C  
ATOM   1358  C   GLY A  88      11.237  27.811  21.571  1.00  1.250          C  
ATOM   1359  O   GLY A  88      11.231  29.048  21.596  1.00  1.980          O  
ATOM   1360  H   GLY A  88      13.471  28.546  20.701  1.00  0.980          H  
ATOM   1361 1HA  GLY A  88      12.416  26.012  21.411  1.00  1.080          H  
ATOM   1362 2HA  GLY A  88      12.693  26.914  22.897  1.00  1.080          H  
ATOM   1363  N   GLY A  89      10.124  27.089  21.374  1.00  1.620          N  
ATOM   1364  CA  GLY A  89       8.827  27.707  21.071  1.00  2.300          C  
ATOM   1365  C   GLY A  89       8.315  28.647  22.141  1.00  1.890          C  
ATOM   1366  O   GLY A  89       7.724  29.685  21.837  1.00  2.350          O  
ATOM   1367  H   GLY A  89      10.191  26.081  21.386  1.00  1.940          H  
ATOM   1368 1HA  GLY A  89       8.900  28.250  20.128  1.00  2.760          H  
ATOM   1369 2HA  GLY A  89       8.089  26.917  20.913  1.00  2.760          H  
ATOM   1370  N   PHE A  90       8.567  28.311  23.391  1.00  1.260          N  
ATOM   1371  CA  PHE A  90       8.104  29.140  24.480  1.00  1.030          C  
ATOM   1372  C   PHE A  90       8.878  30.435  24.596  1.00  0.860          C  
ATOM   1373  O   PHE A  90       8.362  31.432  25.111  1.00  0.830          O  
ATOM   1374  CB  PHE A  90       8.163  28.337  25.778  1.00  1.530          C  
ATOM   1375  CG  PHE A  90       9.558  27.891  26.171  1.00  1.530          C  
ATOM   1376  CD1 PHE A  90      10.372  28.649  26.991  1.00  1.530          C  
ATOM   1377  CD2 PHE A  90      10.060  26.682  25.697  1.00  1.530          C  
ATOM   1378  CE1 PHE A  90      11.631  28.221  27.342  1.00  1.530          C  
ATOM   1379  CE2 PHE A  90      11.325  26.258  26.035  1.00  1.530          C  
ATOM   1380  CZ  PHE A  90      12.110  27.028  26.860  1.00  1.530          C  
ATOM   1381  H   PHE A  90       9.069  27.458  23.584  1.00  1.510          H  
ATOM   1382  HA  PHE A  90       7.068  29.395  24.286  1.00  1.240          H  
ATOM   1383 1HB  PHE A  90       7.751  28.940  26.585  1.00  1.840          H  
ATOM   1384 2HB  PHE A  90       7.540  27.460  25.694  1.00  1.840          H  
ATOM   1385  HD1 PHE A  90      10.023  29.580  27.363  1.00  1.840          H  
ATOM   1386  HD2 PHE A  90       9.443  26.058  25.056  1.00  1.840          H  
ATOM   1387  HE1 PHE A  90      12.250  28.835  28.000  1.00  1.840          H  
ATOM   1388  HE2 PHE A  90      11.703  25.308  25.658  1.00  1.840          H  
ATOM   1389  HZ  PHE A  90      13.108  26.689  27.134  1.00  1.840          H  
ATOM   1390  N   ARG A  91      10.093  30.483  24.064  1.00  0.880          N  
ATOM   1391  CA  ARG A  91      10.853  31.688  24.231  1.00  0.850          C  
ATOM   1392  C   ARG A  91      10.381  32.717  23.220  1.00  0.770          C  
ATOM   1393  O   ARG A  91      10.201  33.896  23.562  1.00  0.790          O  
ATOM   1394  CB  ARG A  91      12.320  31.398  24.073  1.00  1.200          C  
ATOM   1395  CG  ARG A  91      12.920  30.541  25.169  1.00  1.200          C  
ATOM   1396  CD  ARG A  91      14.356  30.255  24.942  1.00  1.200          C  
ATOM   1397  NE  ARG A  91      14.938  29.416  25.991  1.00  1.200          N  
ATOM   1398  CZ  ARG A  91      16.225  28.980  26.012  1.00  1.200          C  
ATOM   1399  NH1 ARG A  91      17.055  29.320  25.041  1.00  1.200          N  
ATOM   1400  NH2 ARG A  91      16.650  28.220  27.009  1.00  1.200          N  
ATOM   1401  H   ARG A  91      10.502  29.706  23.543  1.00  1.060          H  
ATOM   1402  HA  ARG A  91      10.683  32.072  25.230  1.00  1.020          H  
ATOM   1403 1HB  ARG A  91      12.465  30.870  23.139  1.00  1.440          H  
ATOM   1404 2HB  ARG A  91      12.869  32.335  24.034  1.00  1.440          H  
ATOM   1405 1HG  ARG A  91      12.782  31.008  26.144  1.00  1.440          H  
ATOM   1406 2HG  ARG A  91      12.411  29.594  25.134  1.00  1.440          H  
ATOM   1407 1HD  ARG A  91      14.460  29.729  23.992  1.00  1.440          H  
ATOM   1408 2HD  ARG A  91      14.908  31.194  24.907  1.00  1.440          H  
ATOM   1409  HE  ARG A  91      14.336  29.133  26.754  1.00  1.440          H  
ATOM   1410 1HH1 ARG A  91      16.739  29.901  24.287  1.00  1.440          H  
ATOM   1411 2HH1 ARG A  91      18.046  29.010  25.039  1.00  1.440          H  
ATOM   1412 1HH2 ARG A  91      16.020  27.960  27.754  1.00  1.440          H  
ATOM   1413 2HH2 ARG A  91      17.610  27.901  27.022  1.00  1.440          H  
ATOM   1414  N   SER A  92      10.130  32.273  21.977  1.00  0.760          N  
ATOM   1415  CA  SER A  92       9.671  33.240  20.991  1.00  0.700          C  
ATOM   1416  C   SER A  92       8.205  33.607  21.255  1.00  0.640          C  
ATOM   1417  O   SER A  92       7.807  34.745  20.986  1.00  0.610          O  
ATOM   1418  CB  SER A  92       9.839  32.714  19.576  1.00  1.000          C  
ATOM   1419  OG  SER A  92       8.991  31.642  19.328  1.00  1.000          O  
ATOM   1420  H   SER A  92      10.294  31.288  21.733  1.00  0.910          H  
ATOM   1421  HA  SER A  92      10.273  34.144  21.086  1.00  0.840          H  
ATOM   1422 1HB  SER A  92       9.634  33.511  18.864  1.00  1.200          H  
ATOM   1423 2HB  SER A  92      10.867  32.404  19.424  1.00  1.200          H  
ATOM   1424  HG  SER A  92       9.185  31.355  18.432  1.00  1.200          H  
ATOM   1425  N   ALA A  93       7.417  32.684  21.853  1.00  0.700          N  
ATOM   1426  CA  ALA A  93       6.024  32.972  22.190  1.00  0.700          C  
ATOM   1427  C   ALA A  93       5.945  34.074  23.230  1.00  0.660          C  
ATOM   1428  O   ALA A  93       5.136  34.999  23.109  1.00  0.680          O  
ATOM   1429  CB  ALA A  93       5.326  31.745  22.714  1.00  0.980          C  
ATOM   1430  H   ALA A  93       7.773  31.736  22.011  1.00  0.840          H  
ATOM   1431  HA  ALA A  93       5.518  33.306  21.283  1.00  0.840          H  
ATOM   1432 1HB  ALA A  93       4.292  32.002  22.925  1.00  1.180          H  
ATOM   1433 2HB  ALA A  93       5.364  30.959  21.954  1.00  1.180          H  
ATOM   1434 3HB  ALA A  93       5.815  31.402  23.620  1.00  1.180          H  
ATOM   1435  N   LEU A  94       6.845  34.023  24.218  1.00  0.660          N  
ATOM   1436  CA  LEU A  94       6.880  35.017  25.271  1.00  0.680          C  
ATOM   1437  C   LEU A  94       7.180  36.353  24.672  1.00  0.660          C  
ATOM   1438  O   LEU A  94       6.488  37.333  24.969  1.00  0.670          O  
ATOM   1439  CB  LEU A  94       7.911  34.613  26.333  1.00  0.940          C  
ATOM   1440  CG  LEU A  94       8.060  35.467  27.666  1.00  0.940          C  
ATOM   1441  CD1 LEU A  94       9.003  36.678  27.425  1.00  0.940          C  
ATOM   1442  CD2 LEU A  94       6.695  35.894  28.183  1.00  0.940          C  
ATOM   1443  H   LEU A  94       7.470  33.212  24.299  1.00  0.790          H  
ATOM   1444  HA  LEU A  94       5.909  35.078  25.727  1.00  0.820          H  
ATOM   1445 1HB  LEU A  94       7.673  33.596  26.634  1.00  1.130          H  
ATOM   1446 2HB  LEU A  94       8.891  34.585  25.852  1.00  1.130          H  
ATOM   1447  HG  LEU A  94       8.502  34.852  28.417  1.00  1.130          H  
ATOM   1448 1HD1 LEU A  94       9.126  37.225  28.355  1.00  1.130          H  
ATOM   1449 2HD1 LEU A  94       9.980  36.321  27.091  1.00  1.130          H  
ATOM   1450 3HD1 LEU A  94       8.604  37.339  26.685  1.00  1.130          H  
ATOM   1451 1HD2 LEU A  94       6.826  36.437  29.116  1.00  1.130          H  
ATOM   1452 2HD2 LEU A  94       6.190  36.539  27.469  1.00  1.130          H  
ATOM   1453 3HD2 LEU A  94       6.086  35.006  28.369  1.00  1.130          H  
ATOM   1454  N   VAL A  95       8.195  36.413  23.819  1.00  0.660          N  
ATOM   1455  CA  VAL A  95       8.528  37.680  23.224  1.00  0.670          C  
ATOM   1456  C   VAL A  95       7.405  38.227  22.379  1.00  0.640          C  
ATOM   1457  O   VAL A  95       7.087  39.411  22.490  1.00  0.660          O  
ATOM   1458  CB  VAL A  95       9.788  37.567  22.382  1.00  0.930          C  
ATOM   1459  CG1 VAL A  95      10.003  38.828  21.591  1.00  0.930          C  
ATOM   1460  CG2 VAL A  95      10.896  37.366  23.311  1.00  0.930          C  
ATOM   1461  H   VAL A  95       8.740  35.570  23.617  1.00  0.790          H  
ATOM   1462  HA  VAL A  95       8.727  38.383  24.026  1.00  0.800          H  
ATOM   1463  HB  VAL A  95       9.712  36.727  21.685  1.00  1.120          H  
ATOM   1464 1HG1 VAL A  95      10.922  38.761  21.036  1.00  1.120          H  
ATOM   1465 2HG1 VAL A  95       9.183  39.012  20.897  1.00  1.120          H  
ATOM   1466 3HG1 VAL A  95      10.066  39.617  22.278  1.00  1.120          H  
ATOM   1467 1HG2 VAL A  95      11.817  37.295  22.777  1.00  1.120          H  
ATOM   1468 2HG2 VAL A  95      10.932  38.218  23.987  1.00  1.120          H  
ATOM   1469 3HG2 VAL A  95      10.740  36.453  23.887  1.00  1.120          H  
ATOM   1470  N   ALA A  96       6.788  37.396  21.545  1.00  0.650          N  
ATOM   1471  CA  ALA A  96       5.725  37.909  20.713  1.00  0.730          C  
ATOM   1472  C   ALA A  96       4.609  38.506  21.582  1.00  0.700          C  
ATOM   1473  O   ALA A  96       4.109  39.593  21.270  1.00  0.730          O  
ATOM   1474  CB  ALA A  96       5.200  36.788  19.836  1.00  0.990          C  
ATOM   1475  H   ALA A  96       7.086  36.419  21.461  1.00  0.780          H  
ATOM   1476  HA  ALA A  96       6.126  38.695  20.083  1.00  0.880          H  
ATOM   1477 1HB  ALA A  96       4.417  37.154  19.197  1.00  1.190          H  
ATOM   1478 2HB  ALA A  96       6.019  36.398  19.227  1.00  1.190          H  
ATOM   1479 3HB  ALA A  96       4.809  35.991  20.473  1.00  1.190          H  
ATOM   1480  N   ASP A  97       4.253  37.876  22.707  1.00  0.690          N  
ATOM   1481  CA  ASP A  97       3.238  38.508  23.542  1.00  0.770          C  
ATOM   1482  C   ASP A  97       3.731  39.774  24.235  1.00  0.710          C  
ATOM   1483  O   ASP A  97       2.992  40.759  24.269  1.00  0.760          O  
ATOM   1484  CB  ASP A  97       2.649  37.559  24.565  1.00  1.050          C  
ATOM   1485  CG  ASP A  97       1.638  36.566  23.988  1.00  1.050          C  
ATOM   1486  OD1 ASP A  97       1.144  36.725  22.862  1.00  1.050          O  
ATOM   1487  OD2 ASP A  97       1.329  35.667  24.709  1.00  1.050          O  
ATOM   1488  H   ASP A  97       4.645  36.953  22.942  1.00  0.830          H  
ATOM   1489  HA  ASP A  97       2.415  38.799  22.889  1.00  0.920          H  
ATOM   1490 1HB  ASP A  97       3.469  36.989  25.023  1.00  1.260          H  
ATOM   1491 2HB  ASP A  97       2.168  38.132  25.362  1.00  1.260          H  
ATOM   1492  N   LYS A  98       4.990  39.801  24.711  1.00  0.670          N  
ATOM   1493  CA  LYS A  98       5.509  41.012  25.366  1.00  0.700          C  
ATOM   1494  C   LYS A  98       5.460  42.163  24.390  1.00  0.680          C  
ATOM   1495  O   LYS A  98       5.171  43.309  24.734  1.00  0.720          O  
ATOM   1496  CB  LYS A  98       6.972  40.823  25.795  1.00  0.970          C  
ATOM   1497  CG  LYS A  98       7.223  39.939  26.988  1.00  0.970          C  
ATOM   1498  CD  LYS A  98       6.931  40.668  28.284  1.00  0.970          C  
ATOM   1499  CE  LYS A  98       7.221  39.800  29.486  1.00  0.970          C  
ATOM   1500  NZ  LYS A  98       7.113  40.572  30.755  1.00  0.970          N  
ATOM   1501  H   LYS A  98       5.570  38.956  24.667  1.00  0.800          H  
ATOM   1502  HA  LYS A  98       4.880  41.256  26.222  1.00  0.840          H  
ATOM   1503 1HB  LYS A  98       7.535  40.405  24.960  1.00  1.160          H  
ATOM   1504 2HB  LYS A  98       7.407  41.793  26.019  1.00  1.160          H  
ATOM   1505 1HG  LYS A  98       6.590  39.054  26.925  1.00  1.160          H  
ATOM   1506 2HG  LYS A  98       8.265  39.632  26.985  1.00  1.160          H  
ATOM   1507 1HD  LYS A  98       7.542  41.571  28.345  1.00  1.160          H  
ATOM   1508 2HD  LYS A  98       5.878  40.962  28.319  1.00  1.160          H  
ATOM   1509 1HE  LYS A  98       6.495  38.988  29.507  1.00  1.160          H  
ATOM   1510 2HE  LYS A  98       8.222  39.381  29.408  1.00  1.160          H  
ATOM   1511 1HZ  LYS A  98       7.296  39.971  31.541  1.00  1.160          H  
ATOM   1512 2HZ  LYS A  98       7.818  41.340  30.746  1.00  1.160          H  
ATOM   1513 3HZ  LYS A  98       6.188  40.972  30.851  1.00  1.160          H  
ATOM   1514  N   LEU A  99       5.759  41.848  23.153  1.00  0.650          N  
ATOM   1515  CA  LEU A  99       5.786  42.826  22.119  1.00  0.700          C  
ATOM   1516  C   LEU A  99       4.388  43.387  21.876  1.00  0.710          C  
ATOM   1517  O   LEU A  99       4.205  44.611  21.830  1.00  0.760          O  
ATOM   1518  CB  LEU A  99       6.368  42.130  20.922  1.00  0.960          C  
ATOM   1519  CG  LEU A  99       6.606  42.864  19.732  1.00  0.960          C  
ATOM   1520  CD1 LEU A  99       7.595  43.952  19.974  1.00  0.960          C  
ATOM   1521  CD2 LEU A  99       7.119  41.975  18.843  1.00  0.960          C  
ATOM   1522  H   LEU A  99       6.041  40.887  22.943  1.00  0.780          H  
ATOM   1523  HA  LEU A  99       6.422  43.623  22.430  1.00  0.840          H  
ATOM   1524 1HB  LEU A  99       7.310  41.680  21.237  1.00  1.150          H  
ATOM   1525 2HB  LEU A  99       5.700  41.326  20.658  1.00  1.150          H  
ATOM   1526  HG  LEU A  99       5.707  43.265  19.354  1.00  1.150          H  
ATOM   1527 1HD1 LEU A  99       7.791  44.465  19.035  1.00  1.150          H  
ATOM   1528 2HD1 LEU A  99       7.228  44.657  20.689  1.00  1.150          H  
ATOM   1529 3HD1 LEU A  99       8.520  43.515  20.350  1.00  1.150          H  
ATOM   1530 1HD2 LEU A  99       7.340  42.455  17.908  1.00  1.150          H  
ATOM   1531 2HD2 LEU A  99       8.004  41.596  19.302  1.00  1.150          H  
ATOM   1532 3HD2 LEU A  99       6.422  41.184  18.695  1.00  1.150          H  
ATOM   1533  N   ARG A 100       3.381  42.510  21.807  1.00  0.720          N  
ATOM   1534  CA  ARG A 100       2.003  42.958  21.642  1.00  0.780          C  
ATOM   1535  C   ARG A 100       1.591  43.864  22.837  1.00  0.790          C  
ATOM   1536  O   ARG A 100       0.927  44.892  22.645  1.00  0.860          O  
ATOM   1537  CB  ARG A 100       1.086  41.749  21.481  1.00  1.070          C  
ATOM   1538  CG  ARG A 100       1.309  40.981  20.130  1.00  1.070          C  
ATOM   1539  CD  ARG A 100       0.363  39.831  19.919  1.00  1.070          C  
ATOM   1540  NE  ARG A 100       0.790  38.980  18.791  1.00  1.070          N  
ATOM   1541  CZ  ARG A 100       1.389  37.768  18.866  1.00  1.070          C  
ATOM   1542  NH1 ARG A 100       1.639  37.130  20.014  1.00  1.070          N  
ATOM   1543  NH2 ARG A 100       1.718  37.210  17.720  1.00  1.070          N  
ATOM   1544  H   ARG A 100       3.599  41.508  21.806  1.00  0.860          H  
ATOM   1545  HA  ARG A 100       1.938  43.541  20.730  1.00  0.940          H  
ATOM   1546 1HB  ARG A 100       1.263  41.048  22.293  1.00  1.280          H  
ATOM   1547 2HB  ARG A 100       0.049  42.066  21.531  1.00  1.280          H  
ATOM   1548 1HG  ARG A 100       1.160  41.685  19.307  1.00  1.280          H  
ATOM   1549 2HG  ARG A 100       2.313  40.604  20.075  1.00  1.280          H  
ATOM   1550 1HD  ARG A 100       0.314  39.221  20.821  1.00  1.280          H  
ATOM   1551 2HD  ARG A 100      -0.626  40.219  19.692  1.00  1.280          H  
ATOM   1552  HE  ARG A 100       0.627  39.315  17.828  1.00  1.280          H  
ATOM   1553 1HH1 ARG A 100       1.387  37.505  20.938  1.00  1.280          H  
ATOM   1554 2HH1 ARG A 100       2.049  36.209  20.003  1.00  1.280          H  
ATOM   1555 1HH2 ARG A 100       1.525  37.742  16.831  1.00  1.280          H  
ATOM   1556 2HH2 ARG A 100       2.158  36.308  17.683  1.00  1.280          H  
ATOM   1557  N   GLU A 101       2.032  43.520  24.068  1.00  0.760          N  
ATOM   1558  CA  GLU A 101       1.720  44.313  25.276  1.00  0.820          C  
ATOM   1559  C   GLU A 101       2.275  45.726  25.128  1.00  0.800          C  
ATOM   1560  O   GLU A 101       1.663  46.705  25.547  1.00  0.870          O  
ATOM   1561  CB  GLU A 101       2.374  43.730  26.546  1.00  1.120          C  
ATOM   1562  CG  GLU A 101       1.845  42.422  27.038  1.00  1.120          C  
ATOM   1563  CD  GLU A 101       2.633  41.873  28.192  1.00  1.120          C  
ATOM   1564  OE1 GLU A 101       3.491  42.572  28.674  1.00  1.120          O  
ATOM   1565  OE2 GLU A 101       2.433  40.739  28.547  1.00  1.120          O  
ATOM   1566  H   GLU A 101       2.549  42.637  24.164  1.00  0.910          H  
ATOM   1567  HA  GLU A 101       0.642  44.361  25.402  1.00  0.980          H  
ATOM   1568 1HB  GLU A 101       3.433  43.620  26.394  1.00  1.350          H  
ATOM   1569 2HB  GLU A 101       2.245  44.444  27.356  1.00  1.350          H  
ATOM   1570 1HG  GLU A 101       0.824  42.591  27.375  1.00  1.350          H  
ATOM   1571 2HG  GLU A 101       1.835  41.711  26.229  1.00  1.350          H  
ATOM   1572  N   MET A 102       3.428  45.825  24.475  1.00  0.760          N  
ATOM   1573  CA  MET A 102       4.132  47.072  24.243  1.00  0.840          C  
ATOM   1574  C   MET A 102       3.588  47.900  23.081  1.00  0.900          C  
ATOM   1575  O   MET A 102       4.177  48.916  22.717  1.00  1.020          O  
ATOM   1576  CB  MET A 102       5.604  46.793  24.072  1.00  1.140          C  
ATOM   1577  CG  MET A 102       6.264  46.351  25.354  1.00  1.140          C  
ATOM   1578  SD  MET A 102       8.032  46.185  25.248  1.00  1.140          S  
ATOM   1579  CE  MET A 102       8.294  44.687  24.357  1.00  1.140          C  
ATOM   1580  H   MET A 102       3.888  44.953  24.185  1.00  0.910          H  
ATOM   1581  HA  MET A 102       4.022  47.680  25.141  1.00  1.010          H  
ATOM   1582 1HB  MET A 102       5.732  46.005  23.339  1.00  1.370          H  
ATOM   1583 2HB  MET A 102       6.068  47.665  23.698  1.00  1.370          H  
ATOM   1584 1HG  MET A 102       6.041  47.086  26.124  1.00  1.370          H  
ATOM   1585 2HG  MET A 102       5.849  45.410  25.679  1.00  1.370          H  
ATOM   1586 1HE  MET A 102       9.346  44.510  24.273  1.00  1.370          H  
ATOM   1587 2HE  MET A 102       7.825  43.861  24.878  1.00  1.370          H  
ATOM   1588 3HE  MET A 102       7.884  44.792  23.384  1.00  1.370          H  
ATOM   1589  N   GLY A 103       2.460  47.489  22.499  1.00  0.880          N  
ATOM   1590  CA  GLY A 103       1.831  48.282  21.455  1.00  1.000          C  
ATOM   1591  C   GLY A 103       2.200  47.915  20.032  1.00  0.890          C  
ATOM   1592  O   GLY A 103       1.849  48.646  19.105  1.00  1.020          O  
ATOM   1593  H   GLY A 103       2.007  46.612  22.778  1.00  1.060          H  
ATOM   1594 1HA  GLY A 103       0.751  48.195  21.570  1.00  1.200          H  
ATOM   1595 2HA  GLY A 103       2.072  49.329  21.622  1.00  1.200          H  
ATOM   1596  N   TYR A 104       2.878  46.796  19.842  1.00  0.690          N  
ATOM   1597  CA  TYR A 104       3.260  46.363  18.516  1.00  0.640          C  
ATOM   1598  C   TYR A 104       2.154  45.500  17.932  1.00  0.760          C  
ATOM   1599  O   TYR A 104       1.475  44.771  18.655  1.00  1.010          O  
ATOM   1600  CB  TYR A 104       4.570  45.662  18.632  1.00  0.920          C  
ATOM   1601  CG  TYR A 104       5.728  46.601  18.891  1.00  0.920          C  
ATOM   1602  CD1 TYR A 104       6.024  46.997  20.184  1.00  0.920          C  
ATOM   1603  CD2 TYR A 104       6.517  47.037  17.852  1.00  0.920          C  
ATOM   1604  CE1 TYR A 104       7.089  47.813  20.419  1.00  0.920          C  
ATOM   1605  CE2 TYR A 104       7.580  47.844  18.085  1.00  0.920          C  
ATOM   1606  CZ  TYR A 104       7.877  48.235  19.359  1.00  0.920          C  
ATOM   1607  OH  TYR A 104       8.958  49.049  19.581  1.00  0.920          O  
ATOM   1608  H   TYR A 104       3.156  46.194  20.625  1.00  0.830          H  
ATOM   1609  HA  TYR A 104       3.388  47.230  17.882  1.00  0.770          H  
ATOM   1610 1HB  TYR A 104       4.491  45.018  19.468  1.00  1.100          H  
ATOM   1611 2HB  TYR A 104       4.763  45.056  17.791  1.00  1.100          H  
ATOM   1612  HD1 TYR A 104       5.412  46.658  21.015  1.00  1.100          H  
ATOM   1613  HD2 TYR A 104       6.305  46.742  16.845  1.00  1.100          H  
ATOM   1614  HE1 TYR A 104       7.313  48.115  21.427  1.00  1.100          H  
ATOM   1615  HE2 TYR A 104       8.192  48.175  17.256  1.00  1.100          H  
ATOM   1616  HH  TYR A 104       9.382  49.290  18.716  1.00  1.100          H  
ATOM   1617  N   LYS A 105       1.925  45.606  16.625  1.00  0.850          N  
ATOM   1618  CA  LYS A 105       0.828  44.854  16.024  1.00  1.020          C  
ATOM   1619  C   LYS A 105       1.229  43.786  15.018  1.00  0.830          C  
ATOM   1620  O   LYS A 105       0.736  42.657  15.073  1.00  1.090          O  
ATOM   1621  CB  LYS A 105      -0.127  45.841  15.345  1.00  1.360          C  
ATOM   1622  CG  LYS A 105      -0.746  46.909  16.287  1.00  1.360          C  
ATOM   1623  CD  LYS A 105      -1.659  46.300  17.365  1.00  1.360          C  
ATOM   1624  CE  LYS A 105      -2.322  47.384  18.206  1.00  1.360          C  
ATOM   1625  NZ  LYS A 105      -3.199  46.809  19.274  1.00  1.360          N  
ATOM   1626  H   LYS A 105       2.504  46.214  16.042  1.00  1.020          H  
ATOM   1627  HA  LYS A 105       0.296  44.338  16.818  1.00  1.220          H  
ATOM   1628 1HB  LYS A 105       0.413  46.377  14.556  1.00  1.630          H  
ATOM   1629 2HB  LYS A 105      -0.937  45.293  14.868  1.00  1.630          H  
ATOM   1630 1HG  LYS A 105       0.061  47.458  16.782  1.00  1.630          H  
ATOM   1631 2HG  LYS A 105      -1.318  47.616  15.692  1.00  1.630          H  
ATOM   1632 1HD  LYS A 105      -2.426  45.682  16.896  1.00  1.630          H  
ATOM   1633 2HD  LYS A 105      -1.073  45.678  18.040  1.00  1.630          H  
ATOM   1634 1HE  LYS A 105      -1.544  47.991  18.674  1.00  1.630          H  
ATOM   1635 2HE  LYS A 105      -2.925  48.021  17.559  1.00  1.630          H  
ATOM   1636 1HZ  LYS A 105      -3.617  47.558  19.810  1.00  1.630          H  
ATOM   1637 2HZ  LYS A 105      -3.930  46.253  18.850  1.00  1.630          H  
ATOM   1638 3HZ  LYS A 105      -2.641  46.226  19.886  1.00  1.630          H  
ATOM   1639  N   ASN A 106       2.140  44.091  14.105  1.00  0.750          N  
ATOM   1640  CA  ASN A 106       2.443  43.081  13.090  1.00  0.650          C  
ATOM   1641  C   ASN A 106       3.500  42.094  13.580  1.00  0.560          C  
ATOM   1642  O   ASN A 106       4.639  42.090  13.121  1.00  0.570          O  
ATOM   1643  CB  ASN A 106       2.772  43.720  11.753  1.00  0.950          C  
ATOM   1644  CG  ASN A 106       1.531  44.413  11.155  1.00  0.950          C  
ATOM   1645  OD1 ASN A 106       0.399  43.996  11.448  1.00  0.950          O  
ATOM   1646  ND2 ASN A 106       1.700  45.402  10.318  1.00  0.950          N  
ATOM   1647  H   ASN A 106       2.573  45.019  14.102  1.00  0.900          H  
ATOM   1648  HA  ASN A 106       1.542  42.489  12.926  1.00  0.780          H  
ATOM   1649 1HB  ASN A 106       3.578  44.451  11.874  1.00  1.140          H  
ATOM   1650 2HB  ASN A 106       3.109  42.959  11.064  1.00  1.140          H  
ATOM   1651 1HD2 ASN A 106       0.916  45.862   9.910  1.00  1.140          H  
ATOM   1652 2HD2 ASN A 106       2.625  45.739  10.077  1.00  1.140          H  
ATOM   1653  N   VAL A 107       3.087  41.264  14.527  1.00  0.620          N  
ATOM   1654  CA  VAL A 107       3.963  40.313  15.211  1.00  0.630          C  
ATOM   1655  C   VAL A 107       3.759  38.862  14.750  1.00  0.650          C  
ATOM   1656  O   VAL A 107       2.684  38.290  14.895  1.00  0.690          O  
ATOM   1657  CB  VAL A 107       3.707  40.438  16.723  1.00  0.880          C  
ATOM   1658  CG1 VAL A 107       4.566  39.455  17.486  1.00  0.880          C  
ATOM   1659  CG2 VAL A 107       3.983  41.904  17.167  1.00  0.880          C  
ATOM   1660  H   VAL A 107       2.107  41.396  14.799  1.00  0.740          H  
ATOM   1661  HA  VAL A 107       4.999  40.591  15.005  1.00  0.760          H  
ATOM   1662  HB  VAL A 107       2.668  40.197  16.934  1.00  1.050          H  
ATOM   1663 1HG1 VAL A 107       4.354  39.564  18.547  1.00  1.050          H  
ATOM   1664 2HG1 VAL A 107       4.338  38.440  17.175  1.00  1.050          H  
ATOM   1665 3HG1 VAL A 107       5.610  39.653  17.297  1.00  1.050          H  
ATOM   1666 1HG2 VAL A 107       3.794  42.010  18.236  1.00  1.050          H  
ATOM   1667 2HG2 VAL A 107       5.015  42.154  16.950  1.00  1.050          H  
ATOM   1668 3HG2 VAL A 107       3.335  42.585  16.628  1.00  1.050          H  
ATOM   1669  N   ILE A 108       4.807  38.279  14.176  1.00  0.660          N  
ATOM   1670  CA  ILE A 108       4.761  36.952  13.582  1.00  0.720          C  
ATOM   1671  C   ILE A 108       5.764  35.981  14.203  1.00  0.670          C  
ATOM   1672  O   ILE A 108       6.945  36.308  14.282  1.00  0.640          O  
ATOM   1673  CB  ILE A 108       5.091  37.077  12.076  1.00  0.980          C  
ATOM   1674  CG1 ILE A 108       4.162  38.075  11.376  1.00  0.980          C  
ATOM   1675  CG2 ILE A 108       5.009  35.779  11.400  1.00  0.980          C  
ATOM   1676  CD1 ILE A 108       4.821  39.427  11.134  1.00  0.980          C  
ATOM   1677  H   ILE A 108       5.682  38.804  14.101  1.00  0.790          H  
ATOM   1678  HA  ILE A 108       3.768  36.543  13.724  1.00  0.860          H  
ATOM   1679  HB  ILE A 108       6.098  37.469  11.977  1.00  1.180          H  
ATOM   1680 1HG1 ILE A 108       3.856  37.668  10.415  1.00  1.180          H  
ATOM   1681 2HG1 ILE A 108       3.277  38.229  11.985  1.00  1.180          H  
ATOM   1682 1HG2 ILE A 108       5.246  35.921  10.373  1.00  1.180          H  
ATOM   1683 2HG2 ILE A 108       5.697  35.064  11.834  1.00  1.180          H  
ATOM   1684 3HG2 ILE A 108       4.025  35.418  11.480  1.00  1.180          H  
ATOM   1685 1HD1 ILE A 108       4.121  40.092  10.636  1.00  1.180          H  
ATOM   1686 2HD1 ILE A 108       5.128  39.874  12.065  1.00  1.180          H  
ATOM   1687 3HD1 ILE A 108       5.696  39.289  10.510  1.00  1.180          H  
ATOM   1688  N   SER A 109       5.330  34.794  14.628  1.00  0.730          N  
ATOM   1689  CA  SER A 109       6.323  33.848  15.140  1.00  0.690          C  
ATOM   1690  C   SER A 109       6.894  33.022  13.976  1.00  0.680          C  
ATOM   1691  O   SER A 109       6.222  32.828  12.950  1.00  0.780          O  
ATOM   1692  CB  SER A 109       5.704  32.943  16.192  1.00  0.980          C  
ATOM   1693  OG  SER A 109       4.737  32.102  15.631  1.00  0.980          O  
ATOM   1694  H   SER A 109       4.338  34.530  14.570  1.00  0.880          H  
ATOM   1695  HA  SER A 109       7.143  34.399  15.602  1.00  0.830          H  
ATOM   1696 1HB  SER A 109       6.481  32.341  16.664  1.00  1.180          H  
ATOM   1697 2HB  SER A 109       5.246  33.550  16.972  1.00  1.180          H  
ATOM   1698  HG  SER A 109       4.268  31.669  16.387  1.00  1.180          H  
ATOM   1699  N   VAL A 110       8.095  32.471  14.164  1.00  0.620          N  
ATOM   1700  CA  VAL A 110       8.713  31.605  13.162  1.00  0.640          C  
ATOM   1701  C   VAL A 110       8.537  30.136  13.560  1.00  0.710          C  
ATOM   1702  O   VAL A 110       8.950  29.696  14.637  1.00  0.770          O  
ATOM   1703  CB  VAL A 110      10.191  31.996  12.964  1.00  0.890          C  
ATOM   1704  CG1 VAL A 110      10.882  31.071  11.950  1.00  0.890          C  
ATOM   1705  CG2 VAL A 110      10.247  33.463  12.476  1.00  0.890          C  
ATOM   1706  H   VAL A 110       8.612  32.698  15.016  1.00  0.740          H  
ATOM   1707  HA  VAL A 110       8.209  31.770  12.214  1.00  0.770          H  
ATOM   1708  HB  VAL A 110      10.707  31.904  13.910  1.00  1.070          H  
ATOM   1709 1HG1 VAL A 110      11.922  31.373  11.837  1.00  1.070          H  
ATOM   1710 2HG1 VAL A 110      10.847  30.038  12.298  1.00  1.070          H  
ATOM   1711 3HG1 VAL A 110      10.374  31.143  10.984  1.00  1.070          H  
ATOM   1712 1HG2 VAL A 110      11.282  33.775  12.346  1.00  1.070          H  
ATOM   1713 2HG2 VAL A 110       9.718  33.543  11.526  1.00  1.070          H  
ATOM   1714 3HG2 VAL A 110       9.768  34.106  13.206  1.00  1.070          H  
ATOM   1715  N   ASP A 111       7.949  29.358  12.669  1.00  0.780          N  
ATOM   1716  CA  ASP A 111       7.587  27.980  12.951  1.00  0.870          C  
ATOM   1717  C   ASP A 111       8.798  27.067  12.977  1.00  0.800          C  
ATOM   1718  O   ASP A 111       9.406  26.754  11.952  1.00  0.770          O  
ATOM   1719  CB  ASP A 111       6.581  27.468  11.914  1.00  1.180          C  
ATOM   1720  CG  ASP A 111       6.051  26.085  12.239  1.00  1.180          C  
ATOM   1721  OD1 ASP A 111       6.493  25.532  13.219  1.00  1.180          O  
ATOM   1722  OD2 ASP A 111       5.213  25.589  11.514  1.00  1.180          O  
ATOM   1723  H   ASP A 111       7.680  29.774  11.785  1.00  0.940          H  
ATOM   1724  HA  ASP A 111       7.111  27.947  13.932  1.00  1.040          H  
ATOM   1725 1HB  ASP A 111       5.744  28.168  11.838  1.00  1.420          H  
ATOM   1726 2HB  ASP A 111       7.056  27.421  10.946  1.00  1.420          H  
ATOM   1727  N   GLY A 112       9.165  26.666  14.192  1.00  0.840          N  
ATOM   1728  CA  GLY A 112      10.344  25.858  14.433  1.00  0.840          C  
ATOM   1729  C   GLY A 112      11.552  26.714  14.794  1.00  0.790          C  
ATOM   1730  O   GLY A 112      12.619  26.190  15.128  1.00  0.820          O  
ATOM   1731  H   GLY A 112       8.589  26.948  14.973  1.00  1.010          H  
ATOM   1732 1HA  GLY A 112      10.138  25.154  15.236  1.00  1.010          H  
ATOM   1733 2HA  GLY A 112      10.542  25.277  13.546  1.00  1.010          H  
ATOM   1734  N   GLY A 113      11.404  28.023  14.660  1.00  0.740          N  
ATOM   1735  CA  GLY A 113      12.437  28.989  14.981  1.00  0.720          C  
ATOM   1736  C   GLY A 113      13.810  28.660  14.402  1.00  0.700          C  
ATOM   1737  O   GLY A 113      13.952  28.282  13.231  1.00  0.730          O  
ATOM   1738  H   GLY A 113      10.483  28.382  14.396  1.00  0.890          H  
ATOM   1739 1HA  GLY A 113      12.107  29.956  14.609  1.00  0.860          H  
ATOM   1740 2HA  GLY A 113      12.516  29.082  16.064  1.00  0.860          H  
ATOM   1741  N   TRP A 114      14.833  28.835  15.252  1.00  0.680          N  
ATOM   1742  CA  TRP A 114      16.210  28.543  14.881  1.00  0.670          C  
ATOM   1743  C   TRP A 114      16.400  27.056  14.677  1.00  0.740          C  
ATOM   1744  O   TRP A 114      17.102  26.620  13.767  1.00  0.750          O  
ATOM   1745  CB  TRP A 114      17.239  29.032  15.899  1.00  0.940          C  
ATOM   1746  CG  TRP A 114      18.626  28.760  15.417  1.00  0.940          C  
ATOM   1747  CD1 TRP A 114      19.360  29.537  14.562  1.00  0.940          C  
ATOM   1748  CD2 TRP A 114      19.461  27.629  15.744  1.00  0.940          C  
ATOM   1749  NE1 TRP A 114      20.577  28.956  14.332  1.00  0.940          N  
ATOM   1750  CE2 TRP A 114      20.658  27.794  15.047  1.00  0.940          C  
ATOM   1751  CE3 TRP A 114      19.291  26.504  16.557  1.00  0.940          C  
ATOM   1752  CZ2 TRP A 114      21.684  26.874  15.133  1.00  0.940          C  
ATOM   1753  CZ3 TRP A 114      20.314  25.582  16.640  1.00  0.940          C  
ATOM   1754  CH2 TRP A 114      21.483  25.763  15.949  1.00  0.940          C  
ATOM   1755  H   TRP A 114      14.640  29.131  16.214  1.00  0.820          H  
ATOM   1756  HA  TRP A 114      16.420  29.045  13.939  1.00  0.800          H  
ATOM   1757 1HB  TRP A 114      17.147  30.076  16.082  1.00  1.130          H  
ATOM   1758 2HB  TRP A 114      17.089  28.521  16.848  1.00  1.130          H  
ATOM   1759  HD1 TRP A 114      19.024  30.469  14.118  1.00  1.130          H  
ATOM   1760  HE1 TRP A 114      21.309  29.306  13.729  1.00  1.130          H  
ATOM   1761  HE3 TRP A 114      18.367  26.353  17.107  1.00  1.130          H  
ATOM   1762  HZ2 TRP A 114      22.622  26.996  14.588  1.00  1.130          H  
ATOM   1763  HZ3 TRP A 114      20.169  24.708  17.271  1.00  1.130          H  
ATOM   1764  HH2 TRP A 114      22.273  25.016  16.037  1.00  1.130          H  
ATOM   1765  N   ARG A 115      15.818  26.255  15.568  1.00  0.820          N  
ATOM   1766  CA  ARG A 115      16.029  24.821  15.526  1.00  0.900          C  
ATOM   1767  C   ARG A 115      15.722  24.291  14.133  1.00  0.910          C  
ATOM   1768  O   ARG A 115      16.525  23.539  13.570  1.00  0.950          O  
ATOM   1769  CB  ARG A 115      15.110  24.119  16.514  1.00  1.230          C  
ATOM   1770  CG  ARG A 115      15.397  24.357  18.000  1.00  1.230          C  
ATOM   1771  CD  ARG A 115      14.404  23.624  18.834  1.00  1.230          C  
ATOM   1772  NE  ARG A 115      14.499  23.939  20.250  1.00  1.230          N  
ATOM   1773  CZ  ARG A 115      13.849  23.301  21.236  1.00  1.230          C  
ATOM   1774  NH1 ARG A 115      13.072  22.261  20.991  1.00  1.230          N  
ATOM   1775  NH2 ARG A 115      14.011  23.752  22.460  1.00  1.230          N  
ATOM   1776  H   ARG A 115      15.214  26.658  16.270  1.00  0.980          H  
ATOM   1777  HA  ARG A 115      17.069  24.605  15.766  1.00  1.080          H  
ATOM   1778 1HB  ARG A 115      14.086  24.439  16.333  1.00  1.470          H  
ATOM   1779 2HB  ARG A 115      15.147  23.046  16.338  1.00  1.470          H  
ATOM   1780 1HG  ARG A 115      16.395  23.997  18.248  1.00  1.470          H  
ATOM   1781 2HG  ARG A 115      15.323  25.421  18.231  1.00  1.470          H  
ATOM   1782 1HD  ARG A 115      13.400  23.881  18.496  1.00  1.470          H  
ATOM   1783 2HD  ARG A 115      14.567  22.555  18.710  1.00  1.470          H  
ATOM   1784  HE  ARG A 115      15.069  24.742  20.550  1.00  1.470          H  
ATOM   1785 1HH1 ARG A 115      12.958  21.924  20.047  1.00  1.470          H  
ATOM   1786 2HH1 ARG A 115      12.596  21.795  21.749  1.00  1.470          H  
ATOM   1787 1HH2 ARG A 115      14.610  24.582  22.587  1.00  1.470          H  
ATOM   1788 2HH2 ARG A 115      13.554  23.313  23.241  1.00  1.470          H  
ATOM   1789  N   ALA A 116      14.559  24.671  13.581  1.00  0.890          N  
ATOM   1790  CA  ALA A 116      14.199  24.252  12.239  1.00  0.920          C  
ATOM   1791  C   ALA A 116      15.130  24.857  11.200  1.00  0.860          C  
ATOM   1792  O   ALA A 116      15.607  24.142  10.326  1.00  0.910          O  
ATOM   1793  CB  ALA A 116      12.772  24.606  11.937  1.00  1.280          C  
ATOM   1794  H   ALA A 116      13.921  25.270  14.116  1.00  1.070          H  
ATOM   1795  HA  ALA A 116      14.296  23.174  12.188  1.00  1.100          H  
ATOM   1796 1HB  ALA A 116      12.507  24.260  10.940  1.00  1.530          H  
ATOM   1797 2HB  ALA A 116      12.153  24.114  12.666  1.00  1.530          H  
ATOM   1798 3HB  ALA A 116      12.637  25.677  12.001  1.00  1.530          H  
ATOM   1799  N   TRP A 117      15.497  26.133  11.344  1.00  0.790          N  
ATOM   1800  CA  TRP A 117      16.404  26.757  10.385  1.00  0.780          C  
ATOM   1801  C   TRP A 117      17.639  25.865  10.215  1.00  0.810          C  
ATOM   1802  O   TRP A 117      18.091  25.580   9.095  1.00  0.900          O  
ATOM   1803  CB  TRP A 117      16.835  28.134  10.892  1.00  1.100          C  
ATOM   1804  CG  TRP A 117      17.683  28.872   9.966  1.00  1.100          C  
ATOM   1805  CD1 TRP A 117      19.042  28.879   9.912  1.00  1.100          C  
ATOM   1806  CD2 TRP A 117      17.248  29.770   8.940  1.00  1.100          C  
ATOM   1807  NE1 TRP A 117      19.452  29.699   8.907  1.00  1.100          N  
ATOM   1808  CE2 TRP A 117      18.387  30.238   8.308  1.00  1.100          C  
ATOM   1809  CE3 TRP A 117      16.003  30.213   8.512  1.00  1.100          C  
ATOM   1810  CZ2 TRP A 117      18.330  31.093   7.261  1.00  1.100          C  
ATOM   1811  CZ3 TRP A 117      15.956  31.081   7.471  1.00  1.100          C  
ATOM   1812  CH2 TRP A 117      17.098  31.509   6.860  1.00  1.100          C  
ATOM   1813  H   TRP A 117      15.096  26.715  12.090  1.00  0.950          H  
ATOM   1814  HA  TRP A 117      15.898  26.857   9.427  1.00  0.940          H  
ATOM   1815 1HB  TRP A 117      15.950  28.724  11.119  1.00  1.320          H  
ATOM   1816 2HB  TRP A 117      17.395  28.026  11.809  1.00  1.320          H  
ATOM   1817  HD1 TRP A 117      19.704  28.307  10.563  1.00  1.320          H  
ATOM   1818  HE1 TRP A 117      20.409  29.921   8.599  1.00  1.320          H  
ATOM   1819  HE3 TRP A 117      15.096  29.878   8.990  1.00  1.320          H  
ATOM   1820  HZ2 TRP A 117      19.234  31.447   6.763  1.00  1.320          H  
ATOM   1821  HZ3 TRP A 117      14.990  31.416   7.142  1.00  1.320          H  
ATOM   1822  HH2 TRP A 117      17.040  32.193   6.047  1.00  1.320          H  
ATOM   1823  N   ASN A 118      18.199  25.462  11.357  1.00  0.780          N  
ATOM   1824  CA  ASN A 118      19.374  24.612  11.417  1.00  0.850          C  
ATOM   1825  C   ASN A 118      19.082  23.210  10.850  1.00  0.930          C  
ATOM   1826  O   ASN A 118      19.830  22.689  10.020  1.00  1.000          O  
ATOM   1827  CB  ASN A 118      19.846  24.539  12.856  1.00  1.160          C  
ATOM   1828  CG  ASN A 118      21.166  23.877  13.035  1.00  1.160          C  
ATOM   1829  OD1 ASN A 118      22.187  24.354  12.525  1.00  1.160          O  
ATOM   1830  ND2 ASN A 118      21.179  22.785  13.755  1.00  1.160          N  
ATOM   1831  H   ASN A 118      17.775  25.784  12.234  1.00  0.940          H  
ATOM   1832  HA  ASN A 118      20.157  25.063  10.807  1.00  1.020          H  
ATOM   1833 1HB  ASN A 118      19.893  25.547  13.251  1.00  1.390          H  
ATOM   1834 2HB  ASN A 118      19.105  24.005  13.450  1.00  1.390          H  
ATOM   1835 1HD2 ASN A 118      22.039  22.297  13.909  1.00  1.390          H  
ATOM   1836 2HD2 ASN A 118      20.328  22.439  14.145  1.00  1.390          H  
ATOM   1837  N   ALA A 119      17.961  22.607  11.252  1.00  0.980          N  
ATOM   1838  CA  ALA A 119      17.561  21.271  10.806  1.00  1.110          C  
ATOM   1839  C   ALA A 119      17.419  21.180   9.289  1.00  1.170          C  
ATOM   1840  O   ALA A 119      17.742  20.159   8.684  1.00  1.280          O  
ATOM   1841  CB  ALA A 119      16.253  20.868  11.448  1.00  1.500          C  
ATOM   1842  H   ALA A 119      17.379  23.078  11.949  1.00  1.180          H  
ATOM   1843  HA  ALA A 119      18.343  20.573  11.116  1.00  1.330          H  
ATOM   1844 1HB  ALA A 119      15.988  19.859  11.136  1.00  1.800          H  
ATOM   1845 2HB  ALA A 119      16.352  20.905  12.533  1.00  1.800          H  
ATOM   1846 3HB  ALA A 119      15.485  21.556  11.128  1.00  1.800          H  
ATOM   1847  N   LYS A 120      16.972  22.275   8.669  1.00  1.150          N  
ATOM   1848  CA  LYS A 120      16.768  22.334   7.227  1.00  1.300          C  
ATOM   1849  C   LYS A 120      18.064  22.610   6.461  1.00  1.310          C  
ATOM   1850  O   LYS A 120      18.050  22.655   5.227  1.00  1.470          O  
ATOM   1851  CB  LYS A 120      15.757  23.427   6.860  1.00  1.760          C  
ATOM   1852  CG  LYS A 120      14.329  23.284   7.420  1.00  1.760          C  
ATOM   1853  CD  LYS A 120      13.598  22.061   6.908  1.00  1.760          C  
ATOM   1854  CE  LYS A 120      12.162  22.044   7.419  1.00  1.760          C  
ATOM   1855  NZ  LYS A 120      11.427  20.813   6.991  1.00  1.760          N  
ATOM   1856  H   LYS A 120      16.684  23.070   9.247  1.00  1.380          H  
ATOM   1857  HA  LYS A 120      16.396  21.369   6.894  1.00  1.560          H  
ATOM   1858 1HB  LYS A 120      16.143  24.383   7.223  1.00  2.110          H  
ATOM   1859 2HB  LYS A 120      15.683  23.496   5.781  1.00  2.110          H  
ATOM   1860 1HG  LYS A 120      14.367  23.218   8.494  1.00  2.110          H  
ATOM   1861 2HG  LYS A 120      13.765  24.174   7.151  1.00  2.110          H  
ATOM   1862 1HD  LYS A 120      13.598  22.061   5.817  1.00  2.110          H  
ATOM   1863 2HD  LYS A 120      14.097  21.160   7.260  1.00  2.110          H  
ATOM   1864 1HE  LYS A 120      12.172  22.090   8.508  1.00  2.110          H  
ATOM   1865 2HE  LYS A 120      11.639  22.920   7.034  1.00  2.110          H  
ATOM   1866 1HZ  LYS A 120      10.482  20.843   7.350  1.00  2.110          H  
ATOM   1867 2HZ  LYS A 120      11.399  20.762   5.982  1.00  2.110          H  
ATOM   1868 3HZ  LYS A 120      11.896  19.995   7.354  1.00  2.110          H  
ATOM   1869  N   GLY A 121      19.176  22.807   7.179  1.00  1.210          N  
ATOM   1870  CA  GLY A 121      20.465  23.076   6.567  1.00  1.300          C  
ATOM   1871  C   GLY A 121      20.611  24.494   6.039  1.00  1.270          C  
ATOM   1872  O   GLY A 121      21.371  24.725   5.096  1.00  1.420          O  
ATOM   1873  H   GLY A 121      19.148  22.743   8.197  1.00  1.450          H  
ATOM   1874 1HA  GLY A 121      21.242  22.889   7.309  1.00  1.560          H  
ATOM   1875 2HA  GLY A 121      20.628  22.367   5.757  1.00  1.560          H  
ATOM   1876  N   TYR A 122      19.879  25.448   6.601  1.00  1.080          N  
ATOM   1877  CA  TYR A 122      19.970  26.795   6.085  1.00  1.040          C  
ATOM   1878  C   TYR A 122      21.224  27.487   6.685  1.00  1.060          C  
ATOM   1879  O   TYR A 122      21.638  27.138   7.791  1.00  1.060          O  
ATOM   1880  CB  TYR A 122      18.692  27.537   6.410  1.00  1.470          C  
ATOM   1881  CG  TYR A 122      17.405  27.037   5.748  1.00  1.470          C  
ATOM   1882  CD1 TYR A 122      17.387  26.292   4.566  1.00  1.470          C  
ATOM   1883  CD2 TYR A 122      16.218  27.356   6.348  1.00  1.470          C  
ATOM   1884  CE1 TYR A 122      16.178  25.896   4.033  1.00  1.470          C  
ATOM   1885  CE2 TYR A 122      15.037  26.972   5.819  1.00  1.470          C  
ATOM   1886  CZ  TYR A 122      14.999  26.245   4.669  1.00  1.470          C  
ATOM   1887  OH  TYR A 122      13.791  25.852   4.151  1.00  1.470          O  
ATOM   1888  H   TYR A 122      19.264  25.266   7.402  1.00  1.300          H  
ATOM   1889  HA  TYR A 122      20.059  26.722   5.019  1.00  1.250          H  
ATOM   1890 1HB  TYR A 122      18.540  27.493   7.470  1.00  1.770          H  
ATOM   1891 2HB  TYR A 122      18.816  28.567   6.128  1.00  1.770          H  
ATOM   1892  HD1 TYR A 122      18.300  26.016   4.055  1.00  1.770          H  
ATOM   1893  HD2 TYR A 122      16.222  27.916   7.247  1.00  1.770          H  
ATOM   1894  HE1 TYR A 122      16.152  25.314   3.114  1.00  1.770          H  
ATOM   1895  HE2 TYR A 122      14.128  27.243   6.310  1.00  1.770          H  
ATOM   1896  HH  TYR A 122      13.924  25.431   3.294  1.00  1.770          H  
ATOM   1897  N   PRO A 123      21.893  28.423   5.967  1.00  1.110          N  
ATOM   1898  CA  PRO A 123      23.066  29.193   6.405  1.00  1.140          C  
ATOM   1899  C   PRO A 123      22.854  30.060   7.639  1.00  1.070          C  
ATOM   1900  O   PRO A 123      21.774  30.616   7.819  1.00  1.030          O  
ATOM   1901  CB  PRO A 123      23.330  30.114   5.203  1.00  1.710          C  
ATOM   1902  CG  PRO A 123      22.714  29.423   4.024  1.00  1.710          C  
ATOM   1903  CD  PRO A 123      21.493  28.723   4.563  1.00  1.710          C  
ATOM   1904  HA  PRO A 123      23.906  28.502   6.565  1.00  1.370          H  
ATOM   1905 1HB  PRO A 123      22.891  31.104   5.393  1.00  2.050          H  
ATOM   1906 2HB  PRO A 123      24.414  30.267   5.083  1.00  2.050          H  
ATOM   1907 1HG  PRO A 123      22.466  30.158   3.241  1.00  2.050          H  
ATOM   1908 2HG  PRO A 123      23.431  28.719   3.579  1.00  2.050          H  
ATOM   1909 1HD  PRO A 123      20.601  29.368   4.533  1.00  2.050          H  
ATOM   1910 2HD  PRO A 123      21.394  27.828   3.944  1.00  2.050          H  
ATOM   1911  N   THR A 124      23.915  30.241   8.428  1.00  1.090          N  
ATOM   1912  CA  THR A 124      23.915  31.116   9.605  1.00  1.050          C  
ATOM   1913  C   THR A 124      25.048  32.134   9.504  1.00  1.090          C  
ATOM   1914  O   THR A 124      25.980  31.955   8.709  1.00  1.180          O  
ATOM   1915  CB  THR A 124      24.046  30.317  10.920  1.00  1.490          C  
ATOM   1916  OG1 THR A 124      25.291  29.596  10.926  1.00  1.490          O  
ATOM   1917  CG2 THR A 124      22.874  29.356  11.087  1.00  1.490          C  
ATOM   1918  H   THR A 124      24.770  29.738   8.225  1.00  1.310          H  
ATOM   1919  HA  THR A 124      22.976  31.666   9.634  1.00  1.260          H  
ATOM   1920  HB  THR A 124      24.048  31.006  11.751  1.00  1.780          H  
ATOM   1921  HG1 THR A 124      26.027  30.212  11.014  1.00  1.780          H  
ATOM   1922 1HG2 THR A 124      22.975  28.811  12.024  1.00  1.780          H  
ATOM   1923 2HG2 THR A 124      21.944  29.928  11.095  1.00  1.780          H  
ATOM   1924 3HG2 THR A 124      22.853  28.646  10.260  1.00  1.780          H  
ATOM   1925  N   VAL A 125      24.983  33.191  10.313  1.00  1.110          N  
ATOM   1926  CA  VAL A 125      25.990  34.254  10.309  1.00  1.250          C  
ATOM   1927  C   VAL A 125      26.601  34.625  11.660  1.00  1.370          C  
ATOM   1928  O   VAL A 125      26.127  34.219  12.728  1.00  1.610          O  
ATOM   1929  CB  VAL A 125      25.423  35.542   9.685  1.00  1.690          C  
ATOM   1930  CG1 VAL A 125      24.982  35.288   8.264  1.00  1.690          C  
ATOM   1931  CG2 VAL A 125      24.279  36.039  10.536  1.00  1.690          C  
ATOM   1932  H   VAL A 125      24.166  33.246  10.924  1.00  1.330          H  
ATOM   1933  HA  VAL A 125      26.811  33.918   9.668  1.00  1.500          H  
ATOM   1934  HB  VAL A 125      26.204  36.300   9.663  1.00  2.030          H  
ATOM   1935 1HG1 VAL A 125      24.598  36.205   7.824  1.00  2.030          H  
ATOM   1936 2HG1 VAL A 125      25.830  34.931   7.679  1.00  2.030          H  
ATOM   1937 3HG1 VAL A 125      24.216  34.541   8.273  1.00  2.030          H  
ATOM   1938 1HG2 VAL A 125      23.895  36.968  10.136  1.00  2.030          H  
ATOM   1939 2HG2 VAL A 125      23.483  35.302  10.578  1.00  2.030          H  
ATOM   1940 3HG2 VAL A 125      24.651  36.215  11.525  1.00  2.030          H  
ATOM   1941  N   SER A 126      27.687  35.397  11.579  1.00  1.510          N  
ATOM   1942  CA  SER A 126      28.435  35.989  12.684  1.00  1.770          C  
ATOM   1943  C   SER A 126      27.728  37.274  13.194  1.00  1.440          C  
ATOM   1944  O   SER A 126      26.793  37.749  12.542  1.00  1.670          O  
ATOM   1945  CB  SER A 126      29.837  36.271  12.162  1.00  2.370          C  
ATOM   1946  OG  SER A 126      29.806  37.272  11.185  1.00  2.370          O  
ATOM   1947  H   SER A 126      28.019  35.638  10.652  1.00  1.810          H  
ATOM   1948  HA  SER A 126      28.482  35.248  13.481  1.00  2.120          H  
ATOM   1949 1HB  SER A 126      30.510  36.552  12.945  1.00  2.850          H  
ATOM   1950 2HB  SER A 126      30.236  35.358  11.724  1.00  2.850          H  
ATOM   1951  HG  SER A 126      30.723  37.438  10.943  1.00  2.850          H  
ATOM   1952  N   PRO A 127      28.110  37.857  14.362  1.00  1.620          N  
ATOM   1953  CA  PRO A 127      27.560  39.097  14.920  1.00  1.540          C  
ATOM   1954  C   PRO A 127      27.580  40.256  13.925  1.00  1.230          C  
ATOM   1955  O   PRO A 127      28.559  40.462  13.207  1.00  1.590          O  
ATOM   1956  CB  PRO A 127      28.467  39.345  16.128  1.00  2.310          C  
ATOM   1957  CG  PRO A 127      28.921  37.959  16.544  1.00  2.310          C  
ATOM   1958  CD  PRO A 127      29.115  37.212  15.249  1.00  2.310          C  
ATOM   1959  HA  PRO A 127      26.528  38.916  15.261  1.00  1.850          H  
ATOM   1960 1HB  PRO A 127      29.306  40.001  15.838  1.00  2.770          H  
ATOM   1961 2HB  PRO A 127      27.912  39.868  16.920  1.00  2.770          H  
ATOM   1962 1HG  PRO A 127      29.847  38.021  17.139  1.00  2.770          H  
ATOM   1963 2HG  PRO A 127      28.162  37.491  17.192  1.00  2.770          H  
ATOM   1964 1HD  PRO A 127      30.134  37.395  14.904  1.00  2.770          H  
ATOM   1965 2HD  PRO A 127      28.901  36.149  15.422  1.00  2.770          H  
ATOM   1966  N   ASN A 128      26.502  41.036  13.942  1.00  1.350          N  
ATOM   1967  CA  ASN A 128      26.265  42.154  13.031  1.00  1.570          C  
ATOM   1968  C   ASN A 128      25.683  43.364  13.758  1.00  1.480          C  
ATOM   1969  O   ASN A 128      24.616  43.265  14.358  1.00  1.740          O  
ATOM   1970  CB  ASN A 128      25.326  41.716  11.919  1.00  2.110          C  
ATOM   1971  CG  ASN A 128      25.113  42.745  10.846  1.00  2.110          C  
ATOM   1972  OD1 ASN A 128      25.722  43.819  10.851  1.00  2.110          O  
ATOM   1973  ND2 ASN A 128      24.253  42.420   9.916  1.00  2.110          N  
ATOM   1974  H   ASN A 128      25.765  40.813  14.597  1.00  1.620          H  
ATOM   1975  HA  ASN A 128      27.218  42.459  12.594  1.00  1.880          H  
ATOM   1976 1HB  ASN A 128      25.720  40.807  11.458  1.00  2.530          H  
ATOM   1977 2HB  ASN A 128      24.358  41.462  12.348  1.00  2.530          H  
ATOM   1978 1HD2 ASN A 128      24.056  43.051   9.163  1.00  2.530          H  
ATOM   1979 2HD2 ASN A 128      23.791  41.535   9.971  1.00  2.530          H  
ATOM   1980  N   GLN A 129      26.444  44.450  13.841  1.00  1.580          N  
ATOM   1981  CA  GLN A 129      25.960  45.642  14.533  1.00  1.750          C  
ATOM   1982  C   GLN A 129      24.971  46.408  13.661  1.00  1.640          C  
ATOM   1983  O   GLN A 129      25.312  46.847  12.561  1.00  1.560          O  
ATOM   1984  CB  GLN A 129      27.114  46.585  14.895  1.00  2.380          C  
ATOM   1985  CG  GLN A 129      26.677  47.907  15.576  1.00  2.380          C  
ATOM   1986  CD  GLN A 129      26.116  47.699  16.979  1.00  2.380          C  
ATOM   1987  OE1 GLN A 129      26.818  47.157  17.839  1.00  2.380          O  
ATOM   1988  NE2 GLN A 129      24.866  48.111  17.226  1.00  2.380          N  
ATOM   1989  H   GLN A 129      27.334  44.461  13.362  1.00  1.900          H  
ATOM   1990  HA  GLN A 129      25.447  45.334  15.443  1.00  2.100          H  
ATOM   1991 1HB  GLN A 129      27.803  46.074  15.567  1.00  2.860          H  
ATOM   1992 2HB  GLN A 129      27.665  46.842  13.993  1.00  2.860          H  
ATOM   1993 1HG  GLN A 129      27.550  48.551  15.658  1.00  2.860          H  
ATOM   1994 2HG  GLN A 129      25.915  48.408  14.974  1.00  2.860          H  
ATOM   1995 1HE2 GLN A 129      24.474  47.992  18.141  1.00  2.860          H  
ATOM   1996 2HE2 GLN A 129      24.286  48.547  16.493  1.00  2.860          H  
ATOM   1997  N   PHE A 130      23.777  46.637  14.188  1.00  1.920          N  
ATOM   1998  CA  PHE A 130      22.741  47.356  13.460  1.00  1.960          C  
ATOM   1999  C   PHE A 130      22.601  48.776  13.989  1.00  2.050          C  
ATOM   2000  O   PHE A 130      22.909  49.062  15.153  1.00  2.180          O  
ATOM   2001  CB  PHE A 130      21.407  46.630  13.572  1.00  2.730          C  
ATOM   2002  CG  PHE A 130      21.402  45.283  12.903  1.00  2.730          C  
ATOM   2003  CD1 PHE A 130      21.804  44.172  13.606  1.00  2.730          C  
ATOM   2004  CD2 PHE A 130      20.982  45.112  11.584  1.00  2.730          C  
ATOM   2005  CE1 PHE A 130      21.795  42.938  13.036  1.00  2.730          C  
ATOM   2006  CE2 PHE A 130      20.972  43.848  11.014  1.00  2.730          C  
ATOM   2007  CZ  PHE A 130      21.381  42.773  11.757  1.00  2.730          C  
ATOM   2008  H   PHE A 130      23.565  46.241  15.093  1.00  2.300          H  
ATOM   2009  HA  PHE A 130      23.027  47.403  12.409  1.00  2.350          H  
ATOM   2010 1HB  PHE A 130      21.157  46.491  14.621  1.00  3.270          H  
ATOM   2011 2HB  PHE A 130      20.620  47.239  13.127  1.00  3.270          H  
ATOM   2012  HD1 PHE A 130      22.140  44.276  14.635  1.00  3.270          H  
ATOM   2013  HD2 PHE A 130      20.653  45.974  11.005  1.00  3.270          H  
ATOM   2014  HE1 PHE A 130      22.120  42.070  13.614  1.00  3.270          H  
ATOM   2015  HE2 PHE A 130      20.637  43.701   9.986  1.00  3.270          H  
ATOM   2016  HZ  PHE A 130      21.376  41.788  11.341  1.00  3.270          H  
ATOM   2017  N   ARG A 131      22.139  49.679  13.126  1.00  2.140          N  
ATOM   2018  CA  ARG A 131      21.941  51.079  13.497  1.00  2.290          C  
ATOM   2019  C   ARG A 131      20.500  51.572  13.255  1.00  2.330          C  
ATOM   2020  O   ARG A 131      20.256  52.232  12.244  1.00  2.600          O  
ATOM   2021  CB  ARG A 131      22.937  51.919  12.717  1.00  3.150          C  
ATOM   2022  CG  ARG A 131      24.388  51.614  13.098  1.00  3.150          C  
ATOM   2023  CD  ARG A 131      25.380  52.266  12.221  1.00  3.150          C  
ATOM   2024  NE  ARG A 131      26.749  52.012  12.691  1.00  3.150          N  
ATOM   2025  CZ  ARG A 131      27.463  50.870  12.476  1.00  3.150          C  
ATOM   2026  NH1 ARG A 131      26.939  49.851  11.815  1.00  3.150          N  
ATOM   2027  NH2 ARG A 131      28.698  50.779  12.944  1.00  3.150          N  
ATOM   2028  H   ARG A 131      21.918  49.385  12.183  1.00  2.570          H  
ATOM   2029  HA  ARG A 131      22.202  51.195  14.543  1.00  2.750          H  
ATOM   2030 1HB  ARG A 131      22.819  51.741  11.650  1.00  3.780          H  
ATOM   2031 2HB  ARG A 131      22.752  52.977  12.902  1.00  3.780          H  
ATOM   2032 1HG  ARG A 131      24.564  51.951  14.119  1.00  3.780          H  
ATOM   2033 2HG  ARG A 131      24.557  50.546  13.051  1.00  3.780          H  
ATOM   2034 1HD  ARG A 131      25.283  51.896  11.202  1.00  3.780          H  
ATOM   2035 2HD  ARG A 131      25.212  53.343  12.230  1.00  3.780          H  
ATOM   2036  HE  ARG A 131      27.205  52.757  13.205  1.00  3.780          H  
ATOM   2037 1HH1 ARG A 131      25.997  49.898  11.462  1.00  3.780          H  
ATOM   2038 2HH1 ARG A 131      27.475  49.004  11.671  1.00  3.780          H  
ATOM   2039 1HH2 ARG A 131      29.106  51.553  13.452  1.00  3.780          H  
ATOM   2040 2HH2 ARG A 131      29.234  49.937  12.794  1.00  3.780          H  
ATOM   2041  N   PRO A 132      19.530  51.216  14.125  1.00  2.390          N  
ATOM   2042  CA  PRO A 132      18.110  51.533  14.035  1.00  2.370          C  
ATOM   2043  C   PRO A 132      17.851  52.993  14.364  1.00  2.170          C  
ATOM   2044  O   PRO A 132      18.670  53.628  15.034  1.00  2.280          O  
ATOM   2045  CB  PRO A 132      17.493  50.605  15.076  1.00  3.560          C  
ATOM   2046  CG  PRO A 132      18.575  50.438  16.119  1.00  3.560          C  
ATOM   2047  CD  PRO A 132      19.876  50.451  15.350  1.00  3.560          C  
ATOM   2048  HA  PRO A 132      17.746  51.290  13.022  1.00  2.840          H  
ATOM   2049 1HB  PRO A 132      16.579  51.071  15.491  1.00  4.270          H  
ATOM   2050 2HB  PRO A 132      17.179  49.657  14.614  1.00  4.270          H  
ATOM   2051 1HG  PRO A 132      18.509  51.255  16.858  1.00  4.270          H  
ATOM   2052 2HG  PRO A 132      18.436  49.502  16.673  1.00  4.270          H  
ATOM   2053 1HD  PRO A 132      20.618  50.974  15.962  1.00  4.270          H  
ATOM   2054 2HD  PRO A 132      20.168  49.427  15.113  1.00  4.270          H  
ATOM   2055  N   ASN A 133      16.711  53.525  13.934  1.00  2.190          N  
ATOM   2056  CA  ASN A 133      16.340  54.891  14.296  1.00  2.270          C  
ATOM   2057  C   ASN A 133      15.383  54.887  15.494  1.00  2.410          C  
ATOM   2058  O   ASN A 133      14.192  54.629  15.337  1.00  2.610          O  
ATOM   2059  CB  ASN A 133      15.712  55.599  13.106  1.00  3.150          C  
ATOM   2060  CG  ASN A 133      15.432  57.047  13.375  1.00  3.150          C  
ATOM   2061  OD1 ASN A 133      15.987  57.609  14.324  1.00  3.150          O  
ATOM   2062  ND2 ASN A 133      14.599  57.658  12.565  1.00  3.150          N  
ATOM   2063  H   ASN A 133      16.079  52.967  13.376  1.00  2.630          H  
ATOM   2064  HA  ASN A 133      17.238  55.432  14.595  1.00  2.720          H  
ATOM   2065 1HB  ASN A 133      16.379  55.524  12.247  1.00  3.780          H  
ATOM   2066 2HB  ASN A 133      14.778  55.105  12.841  1.00  3.780          H  
ATOM   2067 1HD2 ASN A 133      14.383  58.625  12.707  1.00  3.780          H  
ATOM   2068 2HD2 ASN A 133      14.178  57.158  11.808  1.00  3.780          H  
ATOM   2069  N   GLU A 134      15.916  55.174  16.680  1.00  2.600          N  
ATOM   2070  CA  GLU A 134      15.177  55.124  17.944  1.00  2.840          C  
ATOM   2071  C   GLU A 134      13.960  56.047  17.992  1.00  2.760          C  
ATOM   2072  O   GLU A 134      14.065  57.228  17.665  1.00  2.770          O  
ATOM   2073  CB  GLU A 134      16.136  55.498  19.091  1.00  3.880          C  
ATOM   2074  CG  GLU A 134      15.559  55.458  20.510  1.00  3.880          C  
ATOM   2075  CD  GLU A 134      16.599  55.799  21.557  1.00  3.880          C  
ATOM   2076  OE1 GLU A 134      17.363  56.707  21.329  1.00  3.880          O  
ATOM   2077  OE2 GLU A 134      16.660  55.125  22.560  1.00  3.880          O  
ATOM   2078  H   GLU A 134      16.899  55.413  16.708  1.00  3.120          H  
ATOM   2079  HA  GLU A 134      14.827  54.107  18.068  1.00  3.410          H  
ATOM   2080 1HB  GLU A 134      16.989  54.819  19.071  1.00  4.660          H  
ATOM   2081 2HB  GLU A 134      16.520  56.503  18.920  1.00  4.660          H  
ATOM   2082 1HG  GLU A 134      14.753  56.181  20.579  1.00  4.660          H  
ATOM   2083 2HG  GLU A 134      15.146  54.489  20.725  1.00  4.660          H  
ATOM   2084  N   PHE A 135      12.809  55.540  18.453  1.00  2.920          N  
ATOM   2085  CA  PHE A 135      11.633  56.404  18.558  1.00  2.860          C  
ATOM   2086  C   PHE A 135      10.903  56.141  19.862  1.00  2.960          C  
ATOM   2087  O   PHE A 135      10.140  55.183  19.989  1.00  3.430          O  
ATOM   2088  CB  PHE A 135      10.731  56.155  17.361  1.00  4.030          C  
ATOM   2089  CG  PHE A 135       9.544  57.018  17.216  1.00  4.030          C  
ATOM   2090  CD1 PHE A 135       9.656  58.394  17.115  1.00  4.030          C  
ATOM   2091  CD2 PHE A 135       8.291  56.438  17.128  1.00  4.030          C  
ATOM   2092  CE1 PHE A 135       8.535  59.171  16.943  1.00  4.030          C  
ATOM   2093  CE2 PHE A 135       7.175  57.210  16.949  1.00  4.030          C  
ATOM   2094  CZ  PHE A 135       7.294  58.578  16.859  1.00  4.030          C  
ATOM   2095  H   PHE A 135      12.738  54.551  18.731  1.00  3.500          H  
ATOM   2096  HA  PHE A 135      11.961  57.441  18.554  1.00  3.430          H  
ATOM   2097 1HB  PHE A 135      11.326  56.242  16.450  1.00  4.830          H  
ATOM   2098 2HB  PHE A 135      10.375  55.137  17.425  1.00  4.830          H  
ATOM   2099  HD1 PHE A 135      10.639  58.863  17.169  1.00  4.830          H  
ATOM   2100  HD2 PHE A 135       8.196  55.345  17.195  1.00  4.830          H  
ATOM   2101  HE1 PHE A 135       8.627  60.254  16.867  1.00  4.830          H  
ATOM   2102  HE2 PHE A 135       6.194  56.739  16.880  1.00  4.830          H  
ATOM   2103  HZ  PHE A 135       6.406  59.192  16.719  1.00  4.830          H  
ATOM   2104  N   LEU A 136      11.082  57.029  20.835  1.00  2.950          N  
ATOM   2105  CA  LEU A 136      10.556  56.768  22.175  1.00  3.300          C  
ATOM   2106  C   LEU A 136       9.122  57.214  22.383  1.00  2.870          C  
ATOM   2107  O   LEU A 136       8.840  58.084  23.210  1.00  3.120          O  
ATOM   2108  CB  LEU A 136      11.460  57.428  23.217  1.00  4.480          C  
ATOM   2109  CG  LEU A 136      12.964  56.997  23.194  1.00  4.480          C  
ATOM   2110  CD1 LEU A 136      13.706  57.762  24.268  1.00  4.480          C  
ATOM   2111  CD2 LEU A 136      13.103  55.476  23.398  1.00  4.480          C  
ATOM   2112  H   LEU A 136      11.651  57.846  20.661  1.00  3.540          H  
ATOM   2113  HA  LEU A 136      10.568  55.706  22.335  1.00  3.960          H  
ATOM   2114 1HB  LEU A 136      11.415  58.507  23.082  1.00  5.380          H  
ATOM   2115 2HB  LEU A 136      11.065  57.189  24.206  1.00  5.380          H  
ATOM   2116  HG  LEU A 136      13.405  57.266  22.238  1.00  5.380          H  
ATOM   2117 1HD1 LEU A 136      14.764  57.482  24.240  1.00  5.380          H  
ATOM   2118 2HD1 LEU A 136      13.609  58.831  24.087  1.00  5.380          H  
ATOM   2119 3HD1 LEU A 136      13.289  57.517  25.243  1.00  5.380          H  
ATOM   2120 1HD2 LEU A 136      14.162  55.207  23.383  1.00  5.380          H  
ATOM   2121 2HD2 LEU A 136      12.670  55.187  24.359  1.00  5.380          H  
ATOM   2122 3HD2 LEU A 136      12.605  54.939  22.608  1.00  5.380          H  
ATOM   2123  N   LYS A 137       8.223  56.619  21.610  1.00  2.750          N  
ATOM   2124  CA  LYS A 137       6.801  56.941  21.663  1.00  2.730          C  
ATOM   2125  C   LYS A 137       5.878  55.713  21.610  1.00  2.640          C  
ATOM   2126  O   LYS A 137       4.699  55.866  21.274  1.00  2.580          O  
ATOM   2127  CB  LYS A 137       6.422  57.863  20.498  1.00  3.830          C  
ATOM   2128  CG  LYS A 137       7.151  59.227  20.409  1.00  3.830          C  
ATOM   2129  CD  LYS A 137       6.806  60.177  21.555  1.00  3.830          C  
ATOM   2130  CE  LYS A 137       7.499  61.520  21.370  1.00  3.830          C  
ATOM   2131  NZ  LYS A 137       7.221  62.459  22.498  1.00  3.830          N  
ATOM   2132  H   LYS A 137       8.588  55.905  20.971  1.00  3.300          H  
ATOM   2133  HA  LYS A 137       6.606  57.449  22.605  1.00  3.280          H  
ATOM   2134 1HB  LYS A 137       6.607  57.334  19.586  1.00  4.600          H  
ATOM   2135 2HB  LYS A 137       5.354  58.072  20.534  1.00  4.600          H  
ATOM   2136 1HG  LYS A 137       8.228  59.063  20.382  1.00  4.600          H  
ATOM   2137 2HG  LYS A 137       6.865  59.711  19.483  1.00  4.600          H  
ATOM   2138 1HD  LYS A 137       5.727  60.332  21.584  1.00  4.600          H  
ATOM   2139 2HD  LYS A 137       7.120  59.757  22.504  1.00  4.600          H  
ATOM   2140 1HE  LYS A 137       8.574  61.354  21.304  1.00  4.600          H  
ATOM   2141 2HE  LYS A 137       7.154  61.972  20.441  1.00  4.600          H  
ATOM   2142 1HZ  LYS A 137       7.701  63.334  22.334  1.00  4.600          H  
ATOM   2143 2HZ  LYS A 137       6.228  62.629  22.562  1.00  4.600          H  
ATOM   2144 3HZ  LYS A 137       7.550  62.053  23.363  1.00  4.600          H  
ATOM   2145  N   LEU A 138       6.384  54.507  21.883  1.00  3.070          N  
ATOM   2146  CA  LEU A 138       5.535  53.323  21.739  1.00  3.380          C  
ATOM   2147  C   LEU A 138       5.531  52.434  22.978  1.00  3.340          C  
ATOM   2148  O   LEU A 138       4.523  52.359  23.691  1.00  3.490          O  
ATOM   2149  CB  LEU A 138       5.975  52.601  20.447  1.00  4.610          C  
ATOM   2150  CG  LEU A 138       5.291  51.277  20.022  1.00  4.610          C  
ATOM   2151  CD1 LEU A 138       3.807  51.450  19.852  1.00  4.610          C  
ATOM   2152  CD2 LEU A 138       5.889  50.870  18.660  1.00  4.610          C  
ATOM   2153  H   LEU A 138       7.339  54.398  22.247  1.00  3.680          H  
ATOM   2154  HA  LEU A 138       4.514  53.663  21.589  1.00  4.060          H  
ATOM   2155 1HB  LEU A 138       5.845  53.303  19.625  1.00  5.530          H  
ATOM   2156 2HB  LEU A 138       7.043  52.392  20.527  1.00  5.530          H  
ATOM   2157  HG  LEU A 138       5.476  50.496  20.769  1.00  5.530          H  
ATOM   2158 1HD1 LEU A 138       3.384  50.514  19.527  1.00  5.530          H  
ATOM   2159 2HD1 LEU A 138       3.352  51.736  20.799  1.00  5.530          H  
ATOM   2160 3HD1 LEU A 138       3.610  52.216  19.105  1.00  5.530          H  
ATOM   2161 1HD2 LEU A 138       5.440  49.935  18.335  1.00  5.530          H  
ATOM   2162 2HD2 LEU A 138       5.691  51.644  17.917  1.00  5.530          H  
ATOM   2163 3HD2 LEU A 138       6.961  50.745  18.758  1.00  5.530          H  
ATOM   2164  N   VAL A 139       6.683  51.874  23.327  1.00  3.640          N  
ATOM   2165  CA  VAL A 139       6.777  51.000  24.489  1.00  3.890          C  
ATOM   2166  C   VAL A 139       6.357  51.744  25.740  1.00  3.890          C  
ATOM   2167  O   VAL A 139       5.674  51.186  26.599  1.00  3.890          O  
ATOM   2168  CB  VAL A 139       8.212  50.456  24.686  1.00  5.350          C  
ATOM   2169  CG1 VAL A 139       8.342  49.741  26.016  1.00  5.350          C  
ATOM   2170  CG2 VAL A 139       8.560  49.514  23.546  1.00  5.350          C  
ATOM   2171  H   VAL A 139       7.486  52.006  22.729  1.00  4.370          H  
ATOM   2172  HA  VAL A 139       6.101  50.157  24.341  1.00  4.670          H  
ATOM   2173  HB  VAL A 139       8.896  51.262  24.714  1.00  6.420          H  
ATOM   2174 1HG1 VAL A 139       9.360  49.373  26.122  1.00  6.420          H  
ATOM   2175 2HG1 VAL A 139       8.129  50.416  26.843  1.00  6.420          H  
ATOM   2176 3HG1 VAL A 139       7.657  48.918  26.054  1.00  6.420          H  
ATOM   2177 1HG2 VAL A 139       9.566  49.136  23.693  1.00  6.420          H  
ATOM   2178 2HG2 VAL A 139       7.894  48.703  23.542  1.00  6.420          H  
ATOM   2179 3HG2 VAL A 139       8.497  50.036  22.594  1.00  6.420          H  
ATOM   2180  N   ASN A 140       6.750  53.009  25.857  1.00  3.890          N  
ATOM   2181  CA  ASN A 140       6.409  53.747  27.064  1.00  3.890          C  
ATOM   2182  C   ASN A 140       5.014  54.395  27.053  1.00  3.890          C  
ATOM   2183  O   ASN A 140       4.667  55.110  27.996  1.00  3.890          O  
ATOM   2184  CB  ASN A 140       7.482  54.767  27.355  1.00  5.450          C  
ATOM   2185  CG  ASN A 140       8.766  54.110  27.817  1.00  5.450          C  
ATOM   2186  OD1 ASN A 140       8.758  53.051  28.464  1.00  5.450          O  
ATOM   2187  ND2 ASN A 140       9.870  54.722  27.493  1.00  5.450          N  
ATOM   2188  H   ASN A 140       7.337  53.431  25.118  1.00  4.670          H  
ATOM   2189  HA  ASN A 140       6.403  53.036  27.890  1.00  4.670          H  
ATOM   2190 1HB  ASN A 140       7.687  55.341  26.447  1.00  6.540          H  
ATOM   2191 2HB  ASN A 140       7.138  55.463  28.118  1.00  6.540          H  
ATOM   2192 1HD2 ASN A 140      10.752  54.334  27.756  1.00  6.540          H  
ATOM   2193 2HD2 ASN A 140       9.838  55.569  26.964  1.00  6.540          H  
ATOM   2194  N   ASN A 141       4.225  54.172  25.993  1.00  3.640          N  
ATOM   2195  CA  ASN A 141       2.855  54.685  25.928  1.00  3.470          C  
ATOM   2196  C   ASN A 141       1.845  53.543  26.111  1.00  3.300          C  
ATOM   2197  O   ASN A 141       0.771  53.729  26.690  1.00  3.590          O  
ATOM   2198  CB  ASN A 141       2.612  55.472  24.651  1.00  4.930          C  
ATOM   2199  CG  ASN A 141       3.357  56.792  24.646  1.00  4.930          C  
ATOM   2200  OD1 ASN A 141       3.485  57.436  25.694  1.00  4.930          O  
ATOM   2201  ND2 ASN A 141       3.828  57.233  23.518  1.00  4.930          N  
ATOM   2202  H   ASN A 141       4.557  53.572  25.241  1.00  4.370          H  
ATOM   2203  HA  ASN A 141       2.703  55.367  26.763  1.00  4.160          H  
ATOM   2204 1HB  ASN A 141       2.943  54.879  23.792  1.00  5.910          H  
ATOM   2205 2HB  ASN A 141       1.546  55.661  24.532  1.00  5.910          H  
ATOM   2206 1HD2 ASN A 141       4.319  58.101  23.500  1.00  5.910          H  
ATOM   2207 2HD2 ASN A 141       3.740  56.707  22.654  1.00  5.910          H  
ATOM   2208  N   ALA A 142       2.209  52.369  25.600  1.00  3.400          N  
ATOM   2209  CA  ALA A 142       1.428  51.137  25.660  1.00  3.760          C  
ATOM   2210  C   ALA A 142       1.297  50.620  27.093  1.00  3.600          C  
ATOM   2211  O   ALA A 142       2.157  50.875  27.937  1.00  3.590          O  
ATOM   2212  CB  ALA A 142       2.077  50.097  24.803  1.00  5.120          C  
ATOM   2213  H   ALA A 142       3.093  52.332  25.092  1.00  4.080          H  
ATOM   2214  HA  ALA A 142       0.429  51.346  25.283  1.00  4.510          H  
ATOM   2215 1HB  ALA A 142       1.489  49.181  24.827  1.00  6.140          H  
ATOM   2216 2HB  ALA A 142       2.152  50.466  23.783  1.00  6.140          H  
ATOM   2217 3HB  ALA A 142       3.077  49.906  25.192  1.00  6.140          H  
ATOM   2218  N   LYS A 143       0.217  49.890  27.379  1.00  3.890          N  
ATOM   2219  CA  LYS A 143       0.029  49.346  28.717  1.00  3.890          C  
ATOM   2220  C   LYS A 143       0.011  47.811  28.751  1.00  3.890          C  
ATOM   2221  O   LYS A 143      -0.574  47.153  27.894  1.00  3.890          O  
ATOM   2222  CB  LYS A 143      -1.269  49.908  29.305  1.00  5.450          C  
ATOM   2223  CG  LYS A 143      -1.341  51.455  29.373  1.00  5.450          C  
ATOM   2224  CD  LYS A 143      -0.331  52.062  30.365  1.00  5.450          C  
ATOM   2225  CE  LYS A 143      -0.496  53.576  30.458  1.00  5.450          C  
ATOM   2226  NZ  LYS A 143       0.501  54.199  31.388  1.00  5.450          N  
ATOM   2227  H   LYS A 143      -0.469  49.705  26.661  1.00  4.670          H  
ATOM   2228  HA  LYS A 143       0.866  49.661  29.338  1.00  4.670          H  
ATOM   2229 1HB  LYS A 143      -2.116  49.555  28.717  1.00  6.540          H  
ATOM   2230 2HB  LYS A 143      -1.397  49.535  30.313  1.00  6.540          H  
ATOM   2231 1HG  LYS A 143      -1.141  51.872  28.382  1.00  6.540          H  
ATOM   2232 2HG  LYS A 143      -2.344  51.751  29.669  1.00  6.540          H  
ATOM   2233 1HD  LYS A 143      -0.466  51.618  31.352  1.00  6.540          H  
ATOM   2234 2HD  LYS A 143       0.684  51.861  30.024  1.00  6.540          H  
ATOM   2235 1HE  LYS A 143      -0.365  54.004  29.462  1.00  6.540          H  
ATOM   2236 2HE  LYS A 143      -1.500  53.805  30.812  1.00  6.540          H  
ATOM   2237 1HZ  LYS A 143       0.356  55.198  31.411  1.00  6.540          H  
ATOM   2238 2HZ  LYS A 143       0.385  53.820  32.318  1.00  6.540          H  
ATOM   2239 3HZ  LYS A 143       1.438  54.002  31.057  1.00  6.540          H  
ATOM   2240  N   THR A 144       0.560  47.251  29.829  1.00  3.630          N  
ATOM   2241  CA  THR A 144       0.647  45.808  30.087  1.00  3.890          C  
ATOM   2242  C   THR A 144      -0.689  45.091  29.910  1.00  3.270          C  
ATOM   2243  O   THR A 144      -0.764  44.009  29.294  1.00  3.380          O  
ATOM   2244  CB  THR A 144       1.158  45.576  31.528  1.00  5.340          C  
ATOM   2245  OG1 THR A 144       2.452  46.184  31.683  1.00  5.340          O  
ATOM   2246  CG2 THR A 144       1.262  44.090  31.812  1.00  5.340          C  
ATOM   2247  H   THR A 144       1.002  47.856  30.508  1.00  4.360          H  
ATOM   2248  HA  THR A 144       1.361  45.376  29.385  1.00  4.670          H  
ATOM   2249  HB  THR A 144       0.466  46.031  32.239  1.00  6.410          H  
ATOM   2250  HG1 THR A 144       2.709  46.153  32.610  1.00  6.410          H  
ATOM   2251 1HG2 THR A 144       1.626  43.935  32.825  1.00  6.410          H  
ATOM   2252 2HG2 THR A 144       0.284  43.627  31.720  1.00  6.410          H  
ATOM   2253 3HG2 THR A 144       1.953  43.621  31.106  1.00  6.410          H  
ATOM   2254  N   GLN A 145      -1.737  45.749  30.399  1.00  3.120          N  
ATOM   2255  CA  GLN A 145      -3.121  45.296  30.419  1.00  2.920          C  
ATOM   2256  C   GLN A 145      -3.660  44.859  29.055  1.00  2.250          C  
ATOM   2257  O   GLN A 145      -4.680  44.173  28.989  1.00  2.730          O  
ATOM   2258  CB  GLN A 145      -4.012  46.393  31.014  1.00  4.170          C  
ATOM   2259  CG  GLN A 145      -3.785  46.651  32.526  1.00  4.170          C  
ATOM   2260  CD  GLN A 145      -2.630  47.610  32.853  1.00  4.170          C  
ATOM   2261  OE1 GLN A 145      -1.679  47.759  32.072  1.00  4.170          O  
ATOM   2262  NE2 GLN A 145      -2.712  48.253  34.007  1.00  4.170          N  
ATOM   2263  H   GLN A 145      -1.531  46.630  30.867  1.00  3.740          H  
ATOM   2264  HA  GLN A 145      -3.176  44.436  31.080  1.00  3.500          H  
ATOM   2265 1HB  GLN A 145      -3.840  47.328  30.479  1.00  5.000          H  
ATOM   2266 2HB  GLN A 145      -5.058  46.123  30.873  1.00  5.000          H  
ATOM   2267 1HG  GLN A 145      -4.699  47.067  32.948  1.00  5.000          H  
ATOM   2268 2HG  GLN A 145      -3.567  45.691  33.003  1.00  5.000          H  
ATOM   2269 1HE2 GLN A 145      -1.990  48.891  34.281  1.00  5.000          H  
ATOM   2270 2HE2 GLN A 145      -3.497  48.099  34.612  1.00  5.000          H  
ATOM   2271  N   ILE A 146      -2.991  45.247  27.969  1.00  1.860          N  
ATOM   2272  CA  ILE A 146      -3.422  44.870  26.637  1.00  2.070          C  
ATOM   2273  C   ILE A 146      -3.429  43.332  26.514  1.00  1.720          C  
ATOM   2274  O   ILE A 146      -4.324  42.781  25.870  1.00  2.400          O  
ATOM   2275  CB  ILE A 146      -2.505  45.508  25.563  1.00  2.810          C  
ATOM   2276  CG1 ILE A 146      -2.723  47.055  25.552  1.00  2.810          C  
ATOM   2277  CG2 ILE A 146      -2.801  44.900  24.164  1.00  2.810          C  
ATOM   2278  CD1 ILE A 146      -1.660  47.848  24.770  1.00  2.810          C  
ATOM   2279  H   ILE A 146      -2.145  45.814  28.086  1.00  2.230          H  
ATOM   2280  HA  ILE A 146      -4.435  45.230  26.481  1.00  2.480          H  
ATOM   2281  HB  ILE A 146      -1.466  45.328  25.833  1.00  3.380          H  
ATOM   2282 1HG1 ILE A 146      -3.698  47.266  25.119  1.00  3.380          H  
ATOM   2283 2HG1 ILE A 146      -2.722  47.411  26.580  1.00  3.380          H  
ATOM   2284 1HG2 ILE A 146      -2.145  45.342  23.421  1.00  3.380          H  
ATOM   2285 2HG2 ILE A 146      -2.642  43.850  24.170  1.00  3.380          H  
ATOM   2286 3HG2 ILE A 146      -3.838  45.095  23.897  1.00  3.380          H  
ATOM   2287 1HD1 ILE A 146      -1.890  48.908  24.826  1.00  3.380          H  
ATOM   2288 2HD1 ILE A 146      -0.678  47.661  25.218  1.00  3.380          H  
ATOM   2289 3HD1 ILE A 146      -1.642  47.545  23.732  1.00  3.380          H  
ATOM   2290  N   LYS A 147      -2.391  42.650  27.046  1.00  1.220          N  
ATOM   2291  CA  LYS A 147      -2.324  41.177  26.973  1.00  1.570          C  
ATOM   2292  C   LYS A 147      -2.089  40.456  28.315  1.00  1.190          C  
ATOM   2293  O   LYS A 147      -2.084  39.220  28.332  1.00  1.170          O  
ATOM   2294  CB  LYS A 147      -1.261  40.667  25.985  1.00  2.060          C  
ATOM   2295  CG  LYS A 147      -1.400  41.087  24.519  1.00  2.060          C  
ATOM   2296  CD  LYS A 147      -2.697  40.536  23.885  1.00  2.060          C  
ATOM   2297  CE  LYS A 147      -2.809  40.851  22.408  1.00  2.060          C  
ATOM   2298  NZ  LYS A 147      -4.128  40.397  21.847  1.00  2.060          N  
ATOM   2299  H   LYS A 147      -1.703  43.179  27.585  1.00  1.460          H  
ATOM   2300  HA  LYS A 147      -3.293  40.824  26.624  1.00  1.880          H  
ATOM   2301 1HB  LYS A 147      -0.304  40.955  26.320  1.00  2.470          H  
ATOM   2302 2HB  LYS A 147      -1.271  39.575  25.994  1.00  2.470          H  
ATOM   2303 1HG  LYS A 147      -1.354  42.154  24.454  1.00  2.470          H  
ATOM   2304 2HG  LYS A 147      -0.551  40.688  23.971  1.00  2.470          H  
ATOM   2305 1HD  LYS A 147      -2.731  39.452  24.020  1.00  2.470          H  
ATOM   2306 2HD  LYS A 147      -3.564  40.963  24.368  1.00  2.470          H  
ATOM   2307 1HE  LYS A 147      -2.707  41.925  22.259  1.00  2.470          H  
ATOM   2308 2HE  LYS A 147      -2.008  40.342  21.877  1.00  2.470          H  
ATOM   2309 1HZ  LYS A 147      -4.175  40.613  20.860  1.00  2.470          H  
ATOM   2310 2HZ  LYS A 147      -4.228  39.399  21.978  1.00  2.470          H  
ATOM   2311 3HZ  LYS A 147      -4.884  40.871  22.331  1.00  2.470          H  
ATOM   2312  N   GLU A 148      -1.837  41.186  29.411  1.00  1.290          N  
ATOM   2313  CA  GLU A 148      -1.530  40.548  30.701  1.00  1.110          C  
ATOM   2314  C   GLU A 148      -2.230  41.209  31.900  1.00  1.070          C  
ATOM   2315  O   GLU A 148      -2.220  42.429  32.051  1.00  1.430          O  
ATOM   2316  CB  GLU A 148      -0.012  40.543  30.917  1.00  1.630          C  
ATOM   2317  CG  GLU A 148       0.430  39.921  32.214  1.00  1.630          C  
ATOM   2318  CD  GLU A 148       1.914  39.864  32.416  1.00  1.630          C  
ATOM   2319  OE1 GLU A 148       2.510  40.869  32.709  1.00  1.630          O  
ATOM   2320  OE2 GLU A 148       2.452  38.786  32.323  1.00  1.630          O  
ATOM   2321  H   GLU A 148      -1.805  42.206  29.355  1.00  1.550          H  
ATOM   2322  HA  GLU A 148      -1.864  39.513  30.662  1.00  1.330          H  
ATOM   2323 1HB  GLU A 148       0.455  39.976  30.112  1.00  1.950          H  
ATOM   2324 2HB  GLU A 148       0.371  41.544  30.852  1.00  1.950          H  
ATOM   2325 1HG  GLU A 148       0.003  40.498  33.025  1.00  1.950          H  
ATOM   2326 2HG  GLU A 148       0.026  38.914  32.277  1.00  1.950          H  
ATOM   2327  N   CYS A 149      -2.822  40.383  32.774  1.00  0.760          N  
ATOM   2328  CA  CYS A 149      -3.516  40.867  33.978  1.00  0.790          C  
ATOM   2329  C   CYS A 149      -2.673  40.630  35.219  1.00  0.700          C  
ATOM   2330  O   CYS A 149      -1.925  39.649  35.279  1.00  0.700          O  
ATOM   2331  CB  CYS A 149      -4.823  40.115  34.210  1.00  1.090          C  
ATOM   2332  SG  CYS A 149      -4.557  38.388  34.681  1.00  1.090          S  
ATOM   2333  H   CYS A 149      -2.741  39.376  32.608  1.00  0.910          H  
ATOM   2334  HA  CYS A 149      -3.717  41.935  33.880  1.00  0.950          H  
ATOM   2335 1HB  CYS A 149      -5.374  40.605  35.016  1.00  1.310          H  
ATOM   2336 2HB  CYS A 149      -5.440  40.143  33.321  1.00  1.310          H  
ATOM   2337  HG  CYS A 149      -3.462  38.656  35.431  1.00  1.310          H  
ATOM   2338  N   SER A 150      -2.893  41.422  36.266  1.00  0.710          N  
ATOM   2339  CA  SER A 150      -2.170  41.207  37.522  1.00  0.710          C  
ATOM   2340  C   SER A 150      -2.748  40.043  38.316  1.00  0.700          C  
ATOM   2341  O   SER A 150      -3.857  39.569  38.034  1.00  0.700          O  
ATOM   2342  CB  SER A 150      -2.181  42.459  38.383  1.00  0.990          C  
ATOM   2343  OG  SER A 150      -3.459  42.726  38.896  1.00  0.990          O  
ATOM   2344  H   SER A 150      -3.562  42.205  36.183  1.00  0.850          H  
ATOM   2345  HA  SER A 150      -1.137  40.977  37.283  1.00  0.850          H  
ATOM   2346 1HB  SER A 150      -1.476  42.345  39.203  1.00  1.190          H  
ATOM   2347 2HB  SER A 150      -1.851  43.304  37.785  1.00  1.190          H  
ATOM   2348  HG  SER A 150      -3.407  43.618  39.271  1.00  1.190          H  
ATOM   2349  N   THR A 151      -2.011  39.603  39.343  1.00  0.740          N  
ATOM   2350  CA  THR A 151      -2.481  38.554  40.232  1.00  0.770          C  
ATOM   2351  C   THR A 151      -3.675  39.015  41.052  1.00  0.780          C  
ATOM   2352  O   THR A 151      -4.593  38.235  41.299  1.00  0.760          O  
ATOM   2353  CB  THR A 151      -1.345  38.105  41.156  1.00  1.070          C  
ATOM   2354  OG1 THR A 151      -0.809  39.261  41.826  1.00  1.070          O  
ATOM   2355  CG2 THR A 151      -0.256  37.400  40.371  1.00  1.070          C  
ATOM   2356  H   THR A 151      -1.104  40.011  39.529  1.00  0.890          H  
ATOM   2357  HA  THR A 151      -2.793  37.702  39.627  1.00  0.920          H  
ATOM   2358  HB  THR A 151      -1.741  37.426  41.899  1.00  1.280          H  
ATOM   2359  HG1 THR A 151      -0.290  38.980  42.589  1.00  1.280          H  
ATOM   2360 1HG2 THR A 151       0.533  37.093  41.046  1.00  1.280          H  
ATOM   2361 2HG2 THR A 151      -0.671  36.521  39.874  1.00  1.280          H  
ATOM   2362 3HG2 THR A 151       0.154  38.073  39.623  1.00  1.280          H  
ATOM   2363  N   THR A 152      -3.693  40.294  41.424  1.00  0.870          N  
ATOM   2364  CA  THR A 152      -4.812  40.848  42.172  1.00  0.950          C  
ATOM   2365  C   THR A 152      -6.060  40.834  41.295  1.00  0.890          C  
ATOM   2366  O   THR A 152      -7.153  40.487  41.758  1.00  0.900          O  
ATOM   2367  CB  THR A 152      -4.524  42.272  42.684  1.00  1.300          C  
ATOM   2368  OG1 THR A 152      -3.389  42.237  43.576  1.00  1.300          O  
ATOM   2369  CG2 THR A 152      -5.753  42.786  43.450  1.00  1.300          C  
ATOM   2370  H   THR A 152      -2.893  40.870  41.205  1.00  1.040          H  
ATOM   2371  HA  THR A 152      -5.002  40.213  43.035  1.00  1.140          H  
ATOM   2372  HB  THR A 152      -4.301  42.930  41.846  1.00  1.560          H  
ATOM   2373  HG1 THR A 152      -3.074  43.135  43.734  1.00  1.560          H  
ATOM   2374 1HG2 THR A 152      -5.554  43.786  43.828  1.00  1.560          H  
ATOM   2375 2HG2 THR A 152      -6.623  42.823  42.793  1.00  1.560          H  
ATOM   2376 3HG2 THR A 152      -5.964  42.119  44.287  1.00  1.560          H  
ATOM   2377  N   GLU A 153      -5.916  41.249  40.033  1.00  0.880          N  
ATOM   2378  CA  GLU A 153      -7.055  41.254  39.129  1.00  0.910          C  
ATOM   2379  C   GLU A 153      -7.597  39.841  38.927  1.00  0.840          C  
ATOM   2380  O   GLU A 153      -8.813  39.630  38.966  1.00  0.900          O  
ATOM   2381  CB  GLU A 153      -6.657  41.887  37.797  1.00  1.260          C  
ATOM   2382  CG  GLU A 153      -6.453  43.404  37.884  1.00  1.260          C  
ATOM   2383  CD  GLU A 153      -5.848  44.041  36.647  1.00  1.260          C  
ATOM   2384  OE1 GLU A 153      -5.049  43.414  35.963  1.00  1.260          O  
ATOM   2385  OE2 GLU A 153      -6.197  45.166  36.380  1.00  1.260          O  
ATOM   2386  H   GLU A 153      -5.006  41.576  39.706  1.00  1.060          H  
ATOM   2387  HA  GLU A 153      -7.844  41.859  39.577  1.00  1.090          H  
ATOM   2388 1HB  GLU A 153      -5.722  41.439  37.452  1.00  1.510          H  
ATOM   2389 2HB  GLU A 153      -7.417  41.678  37.046  1.00  1.510          H  
ATOM   2390 1HG  GLU A 153      -7.427  43.859  38.057  1.00  1.510          H  
ATOM   2391 2HG  GLU A 153      -5.835  43.630  38.747  1.00  1.510          H  
ATOM   2392  N   LEU A 154      -6.703  38.858  38.789  1.00  0.750          N  
ATOM   2393  CA  LEU A 154      -7.145  37.485  38.646  1.00  0.770          C  
ATOM   2394  C   LEU A 154      -7.884  37.052  39.898  1.00  0.730          C  
ATOM   2395  O   LEU A 154      -8.947  36.435  39.828  1.00  0.810          O  
ATOM   2396  CB  LEU A 154      -5.968  36.554  38.437  1.00  1.070          C  
ATOM   2397  CG  LEU A 154      -6.302  35.061  38.287  1.00  1.070          C  
ATOM   2398  CD1 LEU A 154      -7.142  34.824  37.052  1.00  1.070          C  
ATOM   2399  CD2 LEU A 154      -5.063  34.338  38.210  1.00  1.070          C  
ATOM   2400  H   LEU A 154      -5.705  39.083  38.717  1.00  0.900          H  
ATOM   2401  HA  LEU A 154      -7.818  37.439  37.794  1.00  0.920          H  
ATOM   2402 1HB  LEU A 154      -5.446  36.872  37.533  1.00  1.280          H  
ATOM   2403 2HB  LEU A 154      -5.285  36.677  39.261  1.00  1.280          H  
ATOM   2404  HG  LEU A 154      -6.868  34.709  39.152  1.00  1.280          H  
ATOM   2405 1HD1 LEU A 154      -7.331  33.769  36.971  1.00  1.280          H  
ATOM   2406 2HD1 LEU A 154      -8.092  35.349  37.108  1.00  1.280          H  
ATOM   2407 3HD1 LEU A 154      -6.593  35.162  36.181  1.00  1.280          H  
ATOM   2408 1HD2 LEU A 154      -5.270  33.280  38.095  1.00  1.280          H  
ATOM   2409 2HD2 LEU A 154      -4.533  34.709  37.376  1.00  1.280          H  
ATOM   2410 3HD2 LEU A 154      -4.479  34.499  39.091  1.00  1.280          H  
ATOM   2411  N   TYR A 155      -7.334  37.391  41.059  1.00  0.700          N  
ATOM   2412  CA  TYR A 155      -7.926  37.033  42.329  1.00  0.730          C  
ATOM   2413  C   TYR A 155      -9.375  37.478  42.382  1.00  0.800          C  
ATOM   2414  O   TYR A 155     -10.261  36.686  42.725  1.00  0.840          O  
ATOM   2415  CB  TYR A 155      -7.077  37.591  43.459  1.00  1.010          C  
ATOM   2416  CG  TYR A 155      -7.598  37.368  44.794  1.00  1.010          C  
ATOM   2417  CD1 TYR A 155      -7.533  36.111  45.352  1.00  1.010          C  
ATOM   2418  CD2 TYR A 155      -8.104  38.435  45.507  1.00  1.010          C  
ATOM   2419  CE1 TYR A 155      -7.985  35.921  46.631  1.00  1.010          C  
ATOM   2420  CE2 TYR A 155      -8.546  38.246  46.789  1.00  1.010          C  
ATOM   2421  CZ  TYR A 155      -8.485  36.991  47.353  1.00  1.010          C  
ATOM   2422  OH  TYR A 155      -8.926  36.788  48.640  1.00  1.010          O  
ATOM   2423  H   TYR A 155      -6.439  37.884  41.069  1.00  0.840          H  
ATOM   2424  HA  TYR A 155      -7.922  35.968  42.420  1.00  0.880          H  
ATOM   2425 1HB  TYR A 155      -6.078  37.156  43.408  1.00  1.210          H  
ATOM   2426 2HB  TYR A 155      -6.960  38.649  43.330  1.00  1.210          H  
ATOM   2427  HD1 TYR A 155      -7.127  35.279  44.784  1.00  1.210          H  
ATOM   2428  HD2 TYR A 155      -8.144  39.428  45.052  1.00  1.210          H  
ATOM   2429  HE1 TYR A 155      -7.948  34.942  47.084  1.00  1.210          H  
ATOM   2430  HE2 TYR A 155      -8.942  39.087  47.358  1.00  1.210          H  
ATOM   2431  HH  TYR A 155      -9.229  37.620  49.013  1.00  1.210          H  
ATOM   2432  N   ASN A 156      -9.634  38.723  42.011  1.00  0.870          N  
ATOM   2433  CA  ASN A 156     -10.999  39.213  42.001  1.00  1.010          C  
ATOM   2434  C   ASN A 156     -11.893  38.418  41.018  1.00  1.080          C  
ATOM   2435  O   ASN A 156     -13.082  38.194  41.304  1.00  1.170          O  
ATOM   2436  CB  ASN A 156     -10.988  40.689  41.668  1.00  1.360          C  
ATOM   2437  CG  ASN A 156     -10.468  41.536  42.815  1.00  1.360          C  
ATOM   2438  OD1 ASN A 156     -10.525  41.148  43.989  1.00  1.360          O  
ATOM   2439  ND2 ASN A 156      -9.959  42.697  42.491  1.00  1.360          N  
ATOM   2440  H   ASN A 156      -8.848  39.342  41.774  1.00  1.040          H  
ATOM   2441  HA  ASN A 156     -11.415  39.078  42.999  1.00  1.210          H  
ATOM   2442 1HB  ASN A 156     -10.349  40.852  40.795  1.00  1.630          H  
ATOM   2443 2HB  ASN A 156     -11.993  41.014  41.406  1.00  1.630          H  
ATOM   2444 1HD2 ASN A 156      -9.599  43.300  43.202  1.00  1.630          H  
ATOM   2445 2HD2 ASN A 156      -9.926  42.981  41.533  1.00  1.630          H  
ATOM   2446  N   LYS A 157     -11.323  37.961  39.886  1.00  1.100          N  
ATOM   2447  CA  LYS A 157     -12.086  37.214  38.883  1.00  1.270          C  
ATOM   2448  C   LYS A 157     -12.392  35.784  39.338  1.00  1.310          C  
ATOM   2449  O   LYS A 157     -13.444  35.234  38.966  1.00  1.510          O  
ATOM   2450  CB  LYS A 157     -11.356  37.185  37.531  1.00  1.710          C  
ATOM   2451  CG  LYS A 157     -11.191  38.560  36.830  1.00  1.710          C  
ATOM   2452  CD  LYS A 157     -12.519  39.214  36.406  1.00  1.710          C  
ATOM   2453  CE  LYS A 157     -12.249  40.518  35.645  1.00  1.710          C  
ATOM   2454  NZ  LYS A 157     -13.505  41.258  35.309  1.00  1.710          N  
ATOM   2455  H   LYS A 157     -10.338  38.191  39.699  1.00  1.320          H  
ATOM   2456  HA  LYS A 157     -13.039  37.714  38.746  1.00  1.520          H  
ATOM   2457 1HB  LYS A 157     -10.359  36.768  37.672  1.00  2.050          H  
ATOM   2458 2HB  LYS A 157     -11.889  36.526  36.846  1.00  2.050          H  
ATOM   2459 1HG  LYS A 157     -10.702  39.238  37.514  1.00  2.050          H  
ATOM   2460 2HG  LYS A 157     -10.553  38.441  35.957  1.00  2.050          H  
ATOM   2461 1HD  LYS A 157     -13.081  38.528  35.761  1.00  2.050          H  
ATOM   2462 2HD  LYS A 157     -13.123  39.449  37.277  1.00  2.050          H  
ATOM   2463 1HE  LYS A 157     -11.614  41.158  36.256  1.00  2.050          H  
ATOM   2464 2HE  LYS A 157     -11.724  40.280  34.719  1.00  2.050          H  
ATOM   2465 1HZ  LYS A 157     -13.271  42.105  34.809  1.00  2.050          H  
ATOM   2466 2HZ  LYS A 157     -14.103  40.680  34.729  1.00  2.050          H  
ATOM   2467 3HZ  LYS A 157     -13.989  41.497  36.161  1.00  2.050          H  
ATOM   2468  N   ILE A 158     -11.496  35.170  40.131  1.00  1.180          N  
ATOM   2469  CA  ILE A 158     -11.779  33.814  40.613  1.00  1.320          C  
ATOM   2470  C   ILE A 158     -12.774  33.907  41.774  1.00  1.380          C  
ATOM   2471  O   ILE A 158     -13.693  33.101  41.867  1.00  1.610          O  
ATOM   2472  CB  ILE A 158     -10.519  32.971  41.002  1.00  1.790          C  
ATOM   2473  CG1 ILE A 158      -9.782  33.541  42.231  1.00  1.790          C  
ATOM   2474  CG2 ILE A 158      -9.592  32.893  39.777  1.00  1.790          C  
ATOM   2475  CD1 ILE A 158      -8.699  32.657  42.790  1.00  1.790          C  
ATOM   2476  H   ILE A 158     -10.625  35.666  40.352  1.00  1.420          H  
ATOM   2477  HA  ILE A 158     -12.258  33.260  39.811  1.00  1.580          H  
ATOM   2478  HB  ILE A 158     -10.834  31.955  41.263  1.00  2.150          H  
ATOM   2479 1HG1 ILE A 158      -9.364  34.465  41.948  1.00  2.150          H  
ATOM   2480 2HG1 ILE A 158     -10.475  33.700  43.039  1.00  2.150          H  
ATOM   2481 1HG2 ILE A 158      -8.726  32.272  39.979  1.00  2.150          H  
ATOM   2482 2HG2 ILE A 158     -10.162  32.457  38.967  1.00  2.150          H  
ATOM   2483 3HG2 ILE A 158      -9.264  33.891  39.497  1.00  2.150          H  
ATOM   2484 1HD1 ILE A 158      -8.249  33.143  43.653  1.00  2.150          H  
ATOM   2485 2HD1 ILE A 158      -9.149  31.722  43.092  1.00  2.150          H  
ATOM   2486 3HD1 ILE A 158      -7.939  32.466  42.050  1.00  2.150          H  
ATOM   2487  N   ASN A 159     -12.677  34.945  42.616  1.00  1.210          N  
ATOM   2488  CA  ASN A 159     -13.641  35.103  43.708  1.00  1.290          C  
ATOM   2489  C   ASN A 159     -15.046  35.345  43.158  1.00  1.440          C  
ATOM   2490  O   ASN A 159     -16.048  34.882  43.720  1.00  1.680          O  
ATOM   2491  CB  ASN A 159     -13.238  36.218  44.640  1.00  1.770          C  
ATOM   2492  CG  ASN A 159     -12.115  35.852  45.540  1.00  1.770          C  
ATOM   2493  OD1 ASN A 159     -11.797  34.674  45.752  1.00  1.770          O  
ATOM   2494  ND2 ASN A 159     -11.519  36.845  46.107  1.00  1.770          N  
ATOM   2495  H   ASN A 159     -11.888  35.595  42.530  1.00  1.450          H  
ATOM   2496  HA  ASN A 159     -13.671  34.173  44.276  1.00  1.550          H  
ATOM   2497 1HB  ASN A 159     -12.936  37.085  44.046  1.00  2.130          H  
ATOM   2498 2HB  ASN A 159     -14.095  36.517  45.242  1.00  2.130          H  
ATOM   2499 1HD2 ASN A 159     -10.773  36.675  46.749  1.00  2.130          H  
ATOM   2500 2HD2 ASN A 159     -11.801  37.781  45.912  1.00  2.130          H  
ATOM   2501  N   SER A 160     -15.090  35.973  41.979  1.00  1.530          N  
ATOM   2502  CA  SER A 160     -16.305  36.301  41.251  1.00  1.830          C  
ATOM   2503  C   SER A 160     -16.785  35.109  40.411  1.00  2.340          C  
ATOM   2504  O   SER A 160     -17.774  35.220  39.683  1.00  2.870          O  
ATOM   2505  CB  SER A 160     -16.072  37.512  40.369  1.00  2.440          C  
ATOM   2506  OG  SER A 160     -15.745  38.643  41.138  1.00  2.440          O  
ATOM   2507  H   SER A 160     -14.219  36.367  41.616  1.00  1.840          H  
ATOM   2508  HA  SER A 160     -17.082  36.543  41.975  1.00  2.200          H  
ATOM   2509 1HB  SER A 160     -15.276  37.304  39.659  1.00  2.930          H  
ATOM   2510 2HB  SER A 160     -16.975  37.714  39.804  1.00  2.930          H  
ATOM   2511  HG  SER A 160     -14.803  38.531  41.390  1.00  2.930          H  
ATOM   2512  N   GLN A 161     -16.100  33.965  40.568  1.00  2.740          N  
ATOM   2513  CA  GLN A 161     -16.331  32.676  39.936  1.00  3.450          C  
ATOM   2514  C   GLN A 161     -16.050  32.648  38.444  1.00  2.890          C  
ATOM   2515  O   GLN A 161     -16.876  32.175  37.664  1.00  3.020          O  
ATOM   2516  CB  GLN A 161     -17.778  32.227  40.182  1.00  4.550          C  
ATOM   2517  CG  GLN A 161     -18.158  32.192  41.658  1.00  4.550          C  
ATOM   2518  CD  GLN A 161     -17.373  31.212  42.447  1.00  4.550          C  
ATOM   2519  OE1 GLN A 161     -17.481  29.995  42.251  1.00  4.550          O  
ATOM   2520  NE2 GLN A 161     -16.547  31.732  43.361  1.00  4.550          N  
ATOM   2521  H   GLN A 161     -15.291  33.968  41.186  1.00  3.290          H  
ATOM   2522  HA  GLN A 161     -15.659  31.956  40.404  1.00  4.140          H  
ATOM   2523 1HB  GLN A 161     -18.473  32.875  39.658  1.00  5.460          H  
ATOM   2524 2HB  GLN A 161     -17.913  31.223  39.784  1.00  5.460          H  
ATOM   2525 1HG  GLN A 161     -18.003  33.174  42.099  1.00  5.460          H  
ATOM   2526 2HG  GLN A 161     -19.208  31.919  41.733  1.00  5.460          H  
ATOM   2527 1HE2 GLN A 161     -15.982  31.130  43.923  1.00  5.460          H  
ATOM   2528 2HE2 GLN A 161     -16.471  32.759  43.494  1.00  5.460          H  
ATOM   2529  N   GLU A 162     -14.838  33.091  38.066  1.00  2.670          N  
ATOM   2530  CA  GLU A 162     -14.381  33.108  36.683  1.00  2.530          C  
ATOM   2531  C   GLU A 162     -15.343  33.976  35.903  1.00  1.890          C  
ATOM   2532  O   GLU A 162     -15.953  33.578  34.901  1.00  2.300          O  
ATOM   2533  CB  GLU A 162     -14.250  31.683  36.108  1.00  3.600          C  
ATOM   2534  CG  GLU A 162     -13.212  30.785  36.836  1.00  3.600          C  
ATOM   2535  CD  GLU A 162     -13.052  29.382  36.220  1.00  3.600          C  
ATOM   2536  OE1 GLU A 162     -12.028  29.099  35.620  1.00  3.600          O  
ATOM   2537  OE2 GLU A 162     -13.958  28.598  36.362  1.00  3.600          O  
ATOM   2538  H   GLU A 162     -14.235  33.512  38.767  1.00  3.200          H  
ATOM   2539  HA  GLU A 162     -13.398  33.580  36.643  1.00  3.040          H  
ATOM   2540 1HB  GLU A 162     -15.211  31.176  36.115  1.00  4.320          H  
ATOM   2541 2HB  GLU A 162     -13.935  31.751  35.075  1.00  4.320          H  
ATOM   2542 1HG  GLU A 162     -12.252  31.287  36.822  1.00  4.320          H  
ATOM   2543 2HG  GLU A 162     -13.514  30.682  37.876  1.00  4.320          H  
ATOM   2544  N   LEU A 163     -15.513  35.187  36.419  1.00  1.580          N  
ATOM   2545  CA  LEU A 163     -16.425  36.098  35.770  1.00  1.710          C  
ATOM   2546  C   LEU A 163     -15.973  36.373  34.354  1.00  1.480          C  
ATOM   2547  O   LEU A 163     -14.836  36.787  34.114  1.00  1.920          O  
ATOM   2548  CB  LEU A 163     -16.534  37.403  36.560  1.00  2.340          C  
ATOM   2549  CG  LEU A 163     -17.483  38.503  35.981  1.00  2.340          C  
ATOM   2550  CD1 LEU A 163     -18.937  38.031  35.994  1.00  2.340          C  
ATOM   2551  CD2 LEU A 163     -17.325  39.759  36.816  1.00  2.340          C  
ATOM   2552  H   LEU A 163     -14.978  35.424  37.260  1.00  1.900          H  
ATOM   2553  HA  LEU A 163     -17.401  35.620  35.738  1.00  2.050          H  
ATOM   2554 1HB  LEU A 163     -16.904  37.149  37.545  1.00  2.810          H  
ATOM   2555 2HB  LEU A 163     -15.540  37.829  36.665  1.00  2.810          H  
ATOM   2556  HG  LEU A 163     -17.210  38.722  34.944  1.00  2.810          H  
ATOM   2557 1HD1 LEU A 163     -19.570  38.822  35.586  1.00  2.810          H  
ATOM   2558 2HD1 LEU A 163     -19.053  37.145  35.382  1.00  2.810          H  
ATOM   2559 3HD1 LEU A 163     -19.243  37.810  37.015  1.00  2.810          H  
ATOM   2560 1HD2 LEU A 163     -17.972  40.544  36.418  1.00  2.810          H  
ATOM   2561 2HD2 LEU A 163     -17.603  39.550  37.852  1.00  2.810          H  
ATOM   2562 3HD2 LEU A 163     -16.291  40.089  36.780  1.00  2.810          H  
ATOM   2563  N   ASP A 164     -16.876  36.093  33.420  1.00  1.220          N  
ATOM   2564  CA  ASP A 164     -16.701  36.262  31.989  1.00  1.230          C  
ATOM   2565  C   ASP A 164     -15.408  35.641  31.451  1.00  0.960          C  
ATOM   2566  O   ASP A 164     -14.829  36.176  30.491  1.00  0.930          O  
ATOM   2567  CB  ASP A 164     -16.748  37.747  31.647  1.00  1.720          C  
ATOM   2568  CG  ASP A 164     -18.092  38.383  32.020  1.00  1.720          C  
ATOM   2569  OD1 ASP A 164     -19.089  37.682  32.041  1.00  1.720          O  
ATOM   2570  OD2 ASP A 164     -18.110  39.565  32.284  1.00  1.720          O  
ATOM   2571  H   ASP A 164     -17.772  35.745  33.730  1.00  1.460          H  
ATOM   2572  HA  ASP A 164     -17.538  35.770  31.492  1.00  1.480          H  
ATOM   2573 1HB  ASP A 164     -15.949  38.269  32.177  1.00  2.060          H  
ATOM   2574 2HB  ASP A 164     -16.579  37.882  30.579  1.00  2.060          H  
ATOM   2575  N   GLY A 165     -15.016  34.477  31.985  1.00  0.860          N  
ATOM   2576  CA  GLY A 165     -13.785  33.836  31.565  1.00  0.710          C  
ATOM   2577  C   GLY A 165     -13.617  32.454  32.170  1.00  0.700          C  
ATOM   2578  O   GLY A 165     -14.603  31.875  32.619  1.00  0.900          O  
ATOM   2579  H   GLY A 165     -15.541  34.058  32.764  1.00  1.030          H  
ATOM   2580 1HA  GLY A 165     -13.727  33.795  30.497  1.00  0.850          H  
ATOM   2581 2HA  GLY A 165     -12.953  34.457  31.883  1.00  0.850          H  
ATOM   2582  N   ILE A 166     -12.414  31.878  32.002  1.00  0.580          N  
ATOM   2583  CA  ILE A 166     -11.940  30.584  32.554  1.00  0.560          C  
ATOM   2584  C   ILE A 166     -10.430  30.715  32.854  1.00  0.480          C  
ATOM   2585  O   ILE A 166      -9.710  31.371  32.093  1.00  0.440          O  
ATOM   2586  CB  ILE A 166     -12.218  29.339  31.650  1.00  0.790          C  
ATOM   2587  CG1 ILE A 166     -13.742  29.141  31.386  1.00  0.790          C  
ATOM   2588  CG2 ILE A 166     -11.653  28.064  32.291  1.00  0.790          C  
ATOM   2589  CD1 ILE A 166     -14.621  28.787  32.597  1.00  0.790          C  
ATOM   2590  H   ILE A 166     -11.755  32.446  31.466  1.00  0.700          H  
ATOM   2591  HA  ILE A 166     -12.435  30.410  33.505  1.00  0.670          H  
ATOM   2592  HB  ILE A 166     -11.743  29.483  30.682  1.00  0.950          H  
ATOM   2593 1HG1 ILE A 166     -14.105  30.029  30.935  1.00  0.950          H  
ATOM   2594 2HG1 ILE A 166     -13.869  28.324  30.689  1.00  0.950          H  
ATOM   2595 1HG2 ILE A 166     -11.867  27.227  31.638  1.00  0.950          H  
ATOM   2596 2HG2 ILE A 166     -10.583  28.140  32.422  1.00  0.950          H  
ATOM   2597 3HG2 ILE A 166     -12.107  27.887  33.265  1.00  0.950          H  
ATOM   2598 1HD1 ILE A 166     -15.649  28.680  32.262  1.00  0.950          H  
ATOM   2599 2HD1 ILE A 166     -14.306  27.856  33.046  1.00  0.950          H  
ATOM   2600 3HD1 ILE A 166     -14.579  29.568  33.350  1.00  0.950          H  
ATOM   2601  N   VAL A 167      -9.961  30.113  33.950  1.00  0.550          N  
ATOM   2602  CA  VAL A 167      -8.536  30.162  34.296  1.00  0.540          C  
ATOM   2603  C   VAL A 167      -7.834  28.813  34.043  1.00  0.470          C  
ATOM   2604  O   VAL A 167      -8.377  27.748  34.370  1.00  0.530          O  
ATOM   2605  CB  VAL A 167      -8.379  30.559  35.782  1.00  0.760          C  
ATOM   2606  CG1 VAL A 167      -6.879  30.674  36.169  1.00  0.760          C  
ATOM   2607  CG2 VAL A 167      -9.134  31.842  36.039  1.00  0.760          C  
ATOM   2608  H   VAL A 167     -10.634  29.621  34.558  1.00  0.660          H  
ATOM   2609  HA  VAL A 167      -8.051  30.912  33.677  1.00  0.650          H  
ATOM   2610  HB  VAL A 167      -8.807  29.773  36.404  1.00  0.910          H  
ATOM   2611 1HG1 VAL A 167      -6.793  30.935  37.223  1.00  0.910          H  
ATOM   2612 2HG1 VAL A 167      -6.357  29.744  35.994  1.00  0.910          H  
ATOM   2613 3HG1 VAL A 167      -6.425  31.447  35.567  1.00  0.910          H  
ATOM   2614 1HG2 VAL A 167      -9.036  32.095  37.076  1.00  0.910          H  
ATOM   2615 2HG2 VAL A 167      -8.741  32.635  35.442  1.00  0.910          H  
ATOM   2616 3HG2 VAL A 167     -10.181  31.706  35.798  1.00  0.910          H  
ATOM   2617  N   PHE A 168      -6.665  28.837  33.385  1.00  0.410          N  
ATOM   2618  CA  PHE A 168      -5.978  27.576  33.119  1.00  0.390          C  
ATOM   2619  C   PHE A 168      -4.540  27.514  33.584  1.00  0.410          C  
ATOM   2620  O   PHE A 168      -3.760  28.468  33.463  1.00  0.420          O  
ATOM   2621  CB  PHE A 168      -5.918  27.248  31.630  1.00  0.550          C  
ATOM   2622  CG  PHE A 168      -7.210  27.162  30.956  1.00  0.550          C  
ATOM   2623  CD1 PHE A 168      -7.495  27.963  29.924  1.00  0.550          C  
ATOM   2624  CD2 PHE A 168      -8.144  26.316  31.380  1.00  0.550          C  
ATOM   2625  CE1 PHE A 168      -8.698  27.902  29.312  1.00  0.550          C  
ATOM   2626  CE2 PHE A 168      -9.345  26.237  30.783  1.00  0.550          C  
ATOM   2627  CZ  PHE A 168      -9.624  27.029  29.742  1.00  0.550          C  
ATOM   2628  H   PHE A 168      -6.257  29.732  33.110  1.00  0.490          H  
ATOM   2629  HA  PHE A 168      -6.511  26.782  33.635  1.00  0.470          H  
ATOM   2630 1HB  PHE A 168      -5.318  27.970  31.135  1.00  0.660          H  
ATOM   2631 2HB  PHE A 168      -5.413  26.285  31.509  1.00  0.660          H  
ATOM   2632  HD1 PHE A 168      -6.745  28.654  29.584  1.00  0.660          H  
ATOM   2633  HD2 PHE A 168      -7.905  25.690  32.217  1.00  0.660          H  
ATOM   2634  HE1 PHE A 168      -8.914  28.556  28.481  1.00  0.660          H  
ATOM   2635  HE2 PHE A 168     -10.087  25.548  31.148  1.00  0.660          H  
ATOM   2636  HZ  PHE A 168     -10.582  26.970  29.267  1.00  0.660          H  
ATOM   2637  N   ASP A 169      -4.197  26.321  34.034  1.00  0.490          N  
ATOM   2638  CA  ASP A 169      -2.862  25.926  34.445  1.00  0.550          C  
ATOM   2639  C   ASP A 169      -2.254  25.153  33.301  1.00  0.610          C  
ATOM   2640  O   ASP A 169      -2.806  24.112  32.915  1.00  0.750          O  
ATOM   2641  CB  ASP A 169      -2.896  25.047  35.669  1.00  0.750          C  
ATOM   2642  CG  ASP A 169      -1.492  24.801  36.267  1.00  0.750          C  
ATOM   2643  OD1 ASP A 169      -0.493  24.732  35.556  1.00  0.750          O  
ATOM   2644  OD2 ASP A 169      -1.425  24.744  37.482  1.00  0.750          O  
ATOM   2645  H   ASP A 169      -4.947  25.626  34.078  1.00  0.590          H  
ATOM   2646  HA  ASP A 169      -2.255  26.814  34.633  1.00  0.660          H  
ATOM   2647 1HB  ASP A 169      -3.574  25.450  36.401  1.00  0.900          H  
ATOM   2648 2HB  ASP A 169      -3.305  24.094  35.368  1.00  0.900          H  
ATOM   2649  N   VAL A 170      -1.193  25.668  32.692  1.00  0.530          N  
ATOM   2650  CA  VAL A 170      -0.698  24.963  31.520  1.00  0.600          C  
ATOM   2651  C   VAL A 170       0.595  24.179  31.747  1.00  0.680          C  
ATOM   2652  O   VAL A 170       1.277  23.792  30.790  1.00  0.730          O  
ATOM   2653  CB  VAL A 170      -0.583  25.917  30.310  1.00  0.810          C  
ATOM   2654  CG1 VAL A 170      -2.000  26.451  29.973  1.00  0.810          C  
ATOM   2655  CG2 VAL A 170       0.393  27.056  30.579  1.00  0.810          C  
ATOM   2656  H   VAL A 170      -0.759  26.523  33.063  1.00  0.640          H  
ATOM   2657  HA  VAL A 170      -1.449  24.247  31.262  1.00  0.720          H  
ATOM   2658  HB  VAL A 170      -0.237  25.347  29.449  1.00  0.970          H  
ATOM   2659 1HG1 VAL A 170      -1.953  27.088  29.109  1.00  0.970          H  
ATOM   2660 2HG1 VAL A 170      -2.659  25.603  29.765  1.00  0.970          H  
ATOM   2661 3HG1 VAL A 170      -2.393  27.018  30.819  1.00  0.970          H  
ATOM   2662 1HG2 VAL A 170       0.439  27.659  29.696  1.00  0.970          H  
ATOM   2663 2HG2 VAL A 170       0.056  27.653  31.419  1.00  0.970          H  
ATOM   2664 3HG2 VAL A 170       1.379  26.652  30.795  1.00  0.970          H  
ATOM   2665  N   ARG A 171       0.906  23.914  33.016  1.00  0.780          N  
ATOM   2666  CA  ARG A 171       2.065  23.114  33.418  1.00  0.900          C  
ATOM   2667  C   ARG A 171       1.772  21.618  33.412  1.00  1.000          C  
ATOM   2668  O   ARG A 171       0.633  21.192  33.222  1.00  1.040          O  
ATOM   2669  CB  ARG A 171       2.526  23.468  34.805  1.00  1.210          C  
ATOM   2670  CG  ARG A 171       3.021  24.841  34.966  1.00  1.210          C  
ATOM   2671  CD  ARG A 171       3.346  25.094  36.363  1.00  1.210          C  
ATOM   2672  NE  ARG A 171       2.155  25.034  37.167  1.00  1.210          N  
ATOM   2673  CZ  ARG A 171       2.090  25.107  38.511  1.00  1.210          C  
ATOM   2674  NH1 ARG A 171       3.174  25.217  39.276  1.00  1.210          N  
ATOM   2675  NH2 ARG A 171       0.905  25.053  39.055  1.00  1.210          N  
ATOM   2676  H   ARG A 171       0.281  24.271  33.760  1.00  0.940          H  
ATOM   2677  HA  ARG A 171       2.874  23.310  32.718  1.00  1.080          H  
ATOM   2678 1HB  ARG A 171       1.707  23.295  35.503  1.00  1.450          H  
ATOM   2679 2HB  ARG A 171       3.337  22.810  35.092  1.00  1.450          H  
ATOM   2680 1HG  ARG A 171       3.906  24.996  34.357  1.00  1.450          H  
ATOM   2681 2HG  ARG A 171       2.229  25.517  34.658  1.00  1.450          H  
ATOM   2682 1HD  ARG A 171       4.052  24.362  36.705  1.00  1.450          H  
ATOM   2683 2HD  ARG A 171       3.770  26.070  36.473  1.00  1.450          H  
ATOM   2684  HE  ARG A 171       1.247  24.939  36.661  1.00  1.450          H  
ATOM   2685 1HH1 ARG A 171       4.126  25.190  38.885  1.00  1.450          H  
ATOM   2686 2HH1 ARG A 171       3.075  25.260  40.276  1.00  1.450          H  
ATOM   2687 1HH2 ARG A 171       0.075  24.917  38.460  1.00  1.450          H  
ATOM   2688 2HH2 ARG A 171       0.770  25.115  40.058  1.00  1.450          H  
ATOM   2689  N   GLU A 172       2.823  20.832  33.637  1.00  1.160          N  
ATOM   2690  CA  GLU A 172       2.753  19.376  33.719  1.00  1.310          C  
ATOM   2691  C   GLU A 172       2.128  18.977  35.074  1.00  1.370          C  
ATOM   2692  O   GLU A 172       2.102  19.782  36.012  1.00  1.460          O  
ATOM   2693  CB  GLU A 172       4.155  18.769  33.593  1.00  1.770          C  
ATOM   2694  CG  GLU A 172       4.940  19.120  32.292  1.00  1.770          C  
ATOM   2695  CD  GLU A 172       4.363  18.599  30.978  1.00  1.770          C  
ATOM   2696  OE1 GLU A 172       3.313  17.984  30.965  1.00  1.770          O  
ATOM   2697  OE2 GLU A 172       5.021  18.795  29.978  1.00  1.770          O  
ATOM   2698  H   GLU A 172       3.725  21.267  33.758  1.00  1.390          H  
ATOM   2699  HA  GLU A 172       2.120  19.002  32.912  1.00  1.570          H  
ATOM   2700 1HB  GLU A 172       4.761  19.089  34.444  1.00  2.130          H  
ATOM   2701 2HB  GLU A 172       4.078  17.681  33.649  1.00  2.130          H  
ATOM   2702 1HG  GLU A 172       5.008  20.204  32.220  1.00  2.130          H  
ATOM   2703 2HG  GLU A 172       5.954  18.738  32.399  1.00  2.130          H  
ATOM   2704  N   ASP A 173       1.644  17.737  35.179  1.00  1.470          N  
ATOM   2705  CA  ASP A 173       0.973  17.222  36.385  1.00  1.630          C  
ATOM   2706  C   ASP A 173       1.790  17.312  37.683  1.00  1.600          C  
ATOM   2707  O   ASP A 173       1.246  17.589  38.768  1.00  1.580          O  
ATOM   2708  CB  ASP A 173       0.623  15.760  36.132  1.00  2.220          C  
ATOM   2709  CG  ASP A 173       1.873  14.938  35.741  1.00  2.220          C  
ATOM   2710  OD1 ASP A 173       2.917  15.547  35.519  1.00  2.220          O  
ATOM   2711  OD2 ASP A 173       1.777  13.745  35.652  1.00  2.220          O  
ATOM   2712  H   ASP A 173       1.750  17.116  34.386  1.00  1.760          H  
ATOM   2713  HA  ASP A 173       0.050  17.775  36.504  1.00  1.960          H  
ATOM   2714 1HB  ASP A 173       0.185  15.326  37.031  1.00  2.660          H  
ATOM   2715 2HB  ASP A 173      -0.117  15.686  35.336  1.00  2.660          H  
ATOM   2716  N   SER A 174       3.103  17.168  37.550  1.00  1.700          N  
ATOM   2717  CA  SER A 174       4.060  17.225  38.657  1.00  1.780          C  
ATOM   2718  C   SER A 174       4.098  18.594  39.348  1.00  1.740          C  
ATOM   2719  O   SER A 174       4.566  18.716  40.483  1.00  1.980          O  
ATOM   2720  CB  SER A 174       5.442  16.875  38.148  1.00  2.460          C  
ATOM   2721  OG  SER A 174       5.922  17.863  37.276  1.00  2.460          O  
ATOM   2722  H   SER A 174       3.423  16.886  36.620  1.00  2.040          H  
ATOM   2723  HA  SER A 174       3.764  16.478  39.394  1.00  2.140          H  
ATOM   2724 1HB  SER A 174       6.122  16.764  38.989  1.00  2.950          H  
ATOM   2725 2HB  SER A 174       5.400  15.917  37.627  1.00  2.950          H  
ATOM   2726  HG  SER A 174       6.803  17.581  37.017  1.00  2.950          H  
ATOM   2727  N   GLU A 175       3.616  19.618  38.649  1.00  1.550          N  
ATOM   2728  CA  GLU A 175       3.527  20.989  39.134  1.00  1.520          C  
ATOM   2729  C   GLU A 175       2.073  21.358  39.437  1.00  1.430          C  
ATOM   2730  O   GLU A 175       1.762  22.018  40.441  1.00  1.500          O  
ATOM   2731  CB  GLU A 175       4.086  21.941  38.090  1.00  2.140          C  
ATOM   2732  CG  GLU A 175       5.586  21.902  37.825  1.00  2.140          C  
ATOM   2733  CD  GLU A 175       6.395  22.709  38.855  1.00  2.140          C  
ATOM   2734  OE1 GLU A 175       6.010  23.841  39.152  1.00  2.140          O  
ATOM   2735  OE2 GLU A 175       7.388  22.210  39.330  1.00  2.140          O  
ATOM   2736  H   GLU A 175       3.256  19.418  37.718  1.00  1.860          H  
ATOM   2737  HA  GLU A 175       4.109  21.077  40.051  1.00  1.820          H  
ATOM   2738 1HB  GLU A 175       3.573  21.764  37.150  1.00  2.570          H  
ATOM   2739 2HB  GLU A 175       3.862  22.909  38.395  1.00  2.570          H  
ATOM   2740 1HG  GLU A 175       5.916  20.863  37.853  1.00  2.570          H  
ATOM   2741 2HG  GLU A 175       5.778  22.290  36.825  1.00  2.570          H  
ATOM   2742  N   PHE A 176       1.176  20.888  38.567  1.00  1.330          N  
ATOM   2743  CA  PHE A 176      -0.252  21.171  38.620  1.00  1.300          C  
ATOM   2744  C   PHE A 176      -0.842  20.854  39.978  1.00  1.300          C  
ATOM   2745  O   PHE A 176      -1.569  21.653  40.556  1.00  1.310          O  
ATOM   2746  CB  PHE A 176      -0.996  20.344  37.578  1.00  1.830          C  
ATOM   2747  CG  PHE A 176      -2.434  20.553  37.629  1.00  1.830          C  
ATOM   2748  CD1 PHE A 176      -2.972  21.621  37.034  1.00  1.830          C  
ATOM   2749  CD2 PHE A 176      -3.249  19.687  38.307  1.00  1.830          C  
ATOM   2750  CE1 PHE A 176      -4.298  21.858  37.103  1.00  1.830          C  
ATOM   2751  CE2 PHE A 176      -4.587  19.910  38.399  1.00  1.830          C  
ATOM   2752  CZ  PHE A 176      -5.122  21.007  37.798  1.00  1.830          C  
ATOM   2753  H   PHE A 176       1.512  20.349  37.770  1.00  1.600          H  
ATOM   2754  HA  PHE A 176      -0.405  22.233  38.410  1.00  1.560          H  
ATOM   2755 1HB  PHE A 176      -0.629  20.577  36.575  1.00  2.200          H  
ATOM   2756 2HB  PHE A 176      -0.814  19.308  37.773  1.00  2.200          H  
ATOM   2757  HD1 PHE A 176      -2.318  22.290  36.500  1.00  2.200          H  
ATOM   2758  HD2 PHE A 176      -2.815  18.824  38.782  1.00  2.200          H  
ATOM   2759  HE1 PHE A 176      -4.705  22.725  36.612  1.00  2.200          H  
ATOM   2760  HE2 PHE A 176      -5.219  19.216  38.956  1.00  2.200          H  
ATOM   2761  HZ  PHE A 176      -6.190  21.207  37.860  1.00  2.200          H  
ATOM   2762  N   ASN A 177      -0.520  19.679  40.513  1.00  1.370          N  
ATOM   2763  CA  ASN A 177      -1.099  19.278  41.787  1.00  1.420          C  
ATOM   2764  C   ASN A 177      -0.329  19.795  43.007  1.00  1.310          C  
ATOM   2765  O   ASN A 177      -0.680  19.462  44.142  1.00  1.370          O  
ATOM   2766  CB  ASN A 177      -1.178  17.764  41.859  1.00  1.970          C  
ATOM   2767  CG  ASN A 177      -2.228  17.161  40.973  1.00  1.970          C  
ATOM   2768  OD1 ASN A 177      -3.354  17.653  40.848  1.00  1.970          O  
ATOM   2769  ND2 ASN A 177      -1.867  16.084  40.325  1.00  1.970          N  
ATOM   2770  H   ASN A 177       0.087  19.033  39.992  1.00  1.640          H  
ATOM   2771  HA  ASN A 177      -2.109  19.687  41.842  1.00  1.700          H  
ATOM   2772 1HB  ASN A 177      -0.208  17.349  41.574  1.00  2.360          H  
ATOM   2773 2HB  ASN A 177      -1.374  17.456  42.885  1.00  2.360          H  
ATOM   2774 1HD2 ASN A 177      -2.514  15.629  39.713  1.00  2.360          H  
ATOM   2775 2HD2 ASN A 177      -0.944  15.713  40.441  1.00  2.360          H  
ATOM   2776  N   ARG A 178       0.721  20.602  42.803  1.00  1.230          N  
ATOM   2777  CA  ARG A 178       1.492  21.127  43.924  1.00  1.190          C  
ATOM   2778  C   ARG A 178       0.967  22.514  44.323  1.00  1.020          C  
ATOM   2779  O   ARG A 178       0.770  22.800  45.509  1.00  1.120          O  
ATOM   2780  CB  ARG A 178       2.961  21.203  43.561  1.00  1.680          C  
ATOM   2781  CG  ARG A 178       3.876  21.601  44.686  1.00  1.680          C  
ATOM   2782  CD  ARG A 178       5.277  21.599  44.238  1.00  1.680          C  
ATOM   2783  NE  ARG A 178       6.189  22.008  45.289  1.00  1.680          N  
ATOM   2784  CZ  ARG A 178       7.515  22.194  45.127  1.00  1.680          C  
ATOM   2785  NH1 ARG A 178       8.070  22.006  43.944  1.00  1.680          N  
ATOM   2786  NH2 ARG A 178       8.258  22.565  46.158  1.00  1.680          N  
ATOM   2787  H   ARG A 178       0.972  20.890  41.856  1.00  1.480          H  
ATOM   2788  HA  ARG A 178       1.381  20.453  44.772  1.00  1.430          H  
ATOM   2789 1HB  ARG A 178       3.291  20.238  43.174  1.00  2.020          H  
ATOM   2790 2HB  ARG A 178       3.094  21.932  42.760  1.00  2.020          H  
ATOM   2791 1HG  ARG A 178       3.611  22.577  45.053  1.00  2.020          H  
ATOM   2792 2HG  ARG A 178       3.780  20.879  45.497  1.00  2.020          H  
ATOM   2793 1HD  ARG A 178       5.550  20.593  43.914  1.00  2.020          H  
ATOM   2794 2HD  ARG A 178       5.378  22.293  43.402  1.00  2.020          H  
ATOM   2795  HE  ARG A 178       5.801  22.156  46.214  1.00  2.020          H  
ATOM   2796 1HH1 ARG A 178       7.505  21.720  43.154  1.00  2.020          H  
ATOM   2797 2HH1 ARG A 178       9.063  22.146  43.819  1.00  2.020          H  
ATOM   2798 1HH2 ARG A 178       7.832  22.706  47.064  1.00  2.020          H  
ATOM   2799 2HH2 ARG A 178       9.251  22.705  46.043  1.00  2.020          H  
ATOM   2800  N   PHE A 179       0.826  23.401  43.328  1.00  0.840          N  
ATOM   2801  CA  PHE A 179       0.308  24.761  43.563  1.00  0.770          C  
ATOM   2802  C   PHE A 179      -0.699  25.154  42.494  1.00  0.700          C  
ATOM   2803  O   PHE A 179      -0.308  25.496  41.378  1.00  0.820          O  
ATOM   2804  CB  PHE A 179       1.400  25.840  43.583  1.00  1.110          C  
ATOM   2805  CG  PHE A 179       2.435  25.703  44.635  1.00  1.110          C  
ATOM   2806  CD1 PHE A 179       3.718  25.299  44.315  1.00  1.110          C  
ATOM   2807  CD2 PHE A 179       2.129  25.960  45.952  1.00  1.110          C  
ATOM   2808  CE1 PHE A 179       4.677  25.176  45.295  1.00  1.110          C  
ATOM   2809  CE2 PHE A 179       3.079  25.830  46.935  1.00  1.110          C  
ATOM   2810  CZ  PHE A 179       4.357  25.440  46.605  1.00  1.110          C  
ATOM   2811  H   PHE A 179       1.044  23.082  42.382  1.00  1.010          H  
ATOM   2812  HA  PHE A 179      -0.210  24.767  44.525  1.00  0.920          H  
ATOM   2813 1HB  PHE A 179       1.905  25.843  42.625  1.00  1.330          H  
ATOM   2814 2HB  PHE A 179       0.933  26.816  43.702  1.00  1.330          H  
ATOM   2815  HD1 PHE A 179       3.968  25.086  43.275  1.00  1.330          H  
ATOM   2816  HD2 PHE A 179       1.121  26.264  46.210  1.00  1.330          H  
ATOM   2817  HE1 PHE A 179       5.685  24.867  45.030  1.00  1.330          H  
ATOM   2818  HE2 PHE A 179       2.822  26.038  47.973  1.00  1.330          H  
ATOM   2819  HZ  PHE A 179       5.113  25.342  47.381  1.00  1.330          H  
ATOM   2820  N   HIS A 180      -1.987  25.109  42.806  1.00  0.670          N  
ATOM   2821  CA  HIS A 180      -2.993  25.358  41.773  1.00  0.710          C  
ATOM   2822  C   HIS A 180      -3.888  26.579  42.009  1.00  0.680          C  
ATOM   2823  O   HIS A 180      -4.521  26.721  43.059  1.00  0.740          O  
ATOM   2824  CB  HIS A 180      -3.824  24.087  41.636  1.00  0.980          C  
ATOM   2825  CG  HIS A 180      -4.870  24.150  40.664  1.00  0.980          C  
ATOM   2826  ND1 HIS A 180      -4.608  24.285  39.349  1.00  0.980          N  
ATOM   2827  CD2 HIS A 180      -6.213  24.039  40.775  1.00  0.980          C  
ATOM   2828  CE1 HIS A 180      -5.723  24.264  38.685  1.00  0.980          C  
ATOM   2829  NE2 HIS A 180      -6.714  24.107  39.520  1.00  0.980          N  
ATOM   2830  H   HIS A 180      -2.281  24.791  43.737  1.00  0.800          H  
ATOM   2831  HA  HIS A 180      -2.491  25.518  40.821  1.00  0.850          H  
ATOM   2832 1HB  HIS A 180      -3.170  23.279  41.347  1.00  1.170          H  
ATOM   2833 2HB  HIS A 180      -4.235  23.816  42.586  1.00  1.170          H  
ATOM   2834  HD2 HIS A 180      -6.783  23.901  41.687  1.00  1.170          H  
ATOM   2835  HE1 HIS A 180      -5.821  24.353  37.609  1.00  1.170          H  
ATOM   2836  HE2 HIS A 180      -7.693  24.039  39.219  1.00  1.170          H  
ATOM   2837  N   ILE A 181      -3.990  27.478  41.028  1.00  0.640          N  
ATOM   2838  CA  ILE A 181      -4.835  28.638  41.292  1.00  0.640          C  
ATOM   2839  C   ILE A 181      -6.253  28.178  41.457  1.00  0.650          C  
ATOM   2840  O   ILE A 181      -6.819  27.560  40.554  1.00  0.630          O  
ATOM   2841  CB  ILE A 181      -4.741  29.758  40.215  1.00  0.900          C  
ATOM   2842  CG1 ILE A 181      -3.313  30.340  40.270  1.00  0.900          C  
ATOM   2843  CG2 ILE A 181      -5.861  30.800  40.342  1.00  0.900          C  
ATOM   2844  CD1 ILE A 181      -2.959  31.445  39.302  1.00  0.900          C  
ATOM   2845  H   ILE A 181      -3.507  27.326  40.143  1.00  0.770          H  
ATOM   2846  HA  ILE A 181      -4.522  29.084  42.239  1.00  0.770          H  
ATOM   2847  HB  ILE A 181      -4.842  29.298  39.244  1.00  1.080          H  
ATOM   2848 1HG1 ILE A 181      -3.130  30.667  41.245  1.00  1.080          H  
ATOM   2849 2HG1 ILE A 181      -2.650  29.525  40.063  1.00  1.080          H  
ATOM   2850 1HG2 ILE A 181      -5.775  31.540  39.566  1.00  1.080          H  
ATOM   2851 2HG2 ILE A 181      -6.840  30.322  40.253  1.00  1.080          H  
ATOM   2852 3HG2 ILE A 181      -5.793  31.270  41.290  1.00  1.080          H  
ATOM   2853 1HD1 ILE A 181      -1.912  31.721  39.441  1.00  1.080          H  
ATOM   2854 2HD1 ILE A 181      -3.108  31.146  38.314  1.00  1.080          H  
ATOM   2855 3HD1 ILE A 181      -3.573  32.299  39.503  1.00  1.080          H  
ATOM   2856  N   GLN A 182      -6.845  28.536  42.591  1.00  0.730          N  
ATOM   2857  CA  GLN A 182      -8.187  28.077  42.880  1.00  0.790          C  
ATOM   2858  C   GLN A 182      -9.168  28.326  41.737  1.00  0.780          C  
ATOM   2859  O   GLN A 182      -9.391  29.459  41.311  1.00  0.790          O  
ATOM   2860  CB  GLN A 182      -8.686  28.729  44.176  1.00  1.080          C  
ATOM   2861  CG  GLN A 182     -10.127  28.386  44.579  1.00  1.080          C  
ATOM   2862  CD  GLN A 182     -10.301  26.928  44.962  1.00  1.080          C  
ATOM   2863  OE1 GLN A 182      -9.445  26.349  45.634  1.00  1.080          O  
ATOM   2864  NE2 GLN A 182     -11.412  26.330  44.541  1.00  1.080          N  
ATOM   2865  H   GLN A 182      -6.299  29.054  43.293  1.00  0.880          H  
ATOM   2866  HA  GLN A 182      -8.134  27.001  43.047  1.00  0.950          H  
ATOM   2867 1HB  GLN A 182      -8.036  28.424  44.994  1.00  1.300          H  
ATOM   2868 2HB  GLN A 182      -8.603  29.798  44.097  1.00  1.300          H  
ATOM   2869 1HG  GLN A 182     -10.389  28.991  45.446  1.00  1.300          H  
ATOM   2870 2HG  GLN A 182     -10.806  28.614  43.759  1.00  1.300          H  
ATOM   2871 1HE2 GLN A 182     -11.586  25.369  44.773  1.00  1.300          H  
ATOM   2872 2HE2 GLN A 182     -12.085  26.841  44.002  1.00  1.300          H  
ATOM   2873  N   GLY A 183      -9.820  27.237  41.313  1.00  0.800          N  
ATOM   2874  CA  GLY A 183     -10.834  27.226  40.259  1.00  0.840          C  
ATOM   2875  C   GLY A 183     -10.318  26.943  38.841  1.00  0.750          C  
ATOM   2876  O   GLY A 183     -11.119  26.684  37.946  1.00  0.810          O  
ATOM   2877  H   GLY A 183      -9.569  26.354  41.733  1.00  0.960          H  
ATOM   2878 1HA  GLY A 183     -11.591  26.485  40.511  1.00  1.010          H  
ATOM   2879 2HA  GLY A 183     -11.344  28.189  40.257  1.00  1.010          H  
ATOM   2880  N   ALA A 184      -9.002  26.939  38.641  1.00  0.640          N  
ATOM   2881  CA  ALA A 184      -8.412  26.710  37.323  1.00  0.590          C  
ATOM   2882  C   ALA A 184      -8.489  25.232  36.844  1.00  0.650          C  
ATOM   2883  O   ALA A 184      -8.558  24.285  37.640  1.00  0.770          O  
ATOM   2884  CB  ALA A 184      -6.978  27.220  37.333  1.00  0.850          C  
ATOM   2885  H   ALA A 184      -8.374  27.144  39.427  1.00  0.770          H  
ATOM   2886  HA  ALA A 184      -8.985  27.303  36.614  1.00  0.710          H  
ATOM   2887 1HB  ALA A 184      -6.541  27.119  36.344  1.00  1.020          H  
ATOM   2888 2HB  ALA A 184      -6.989  28.257  37.632  1.00  1.020          H  
ATOM   2889 3HB  ALA A 184      -6.388  26.690  38.039  1.00  1.020          H  
ATOM   2890  N   THR A 185      -8.429  25.057  35.514  1.00  0.610          N  
ATOM   2891  CA  THR A 185      -8.421  23.748  34.807  1.00  0.710          C  
ATOM   2892  C   THR A 185      -7.032  23.380  34.217  1.00  0.730          C  
ATOM   2893  O   THR A 185      -6.227  24.267  33.926  1.00  0.870          O  
ATOM   2894  CB  THR A 185      -9.550  23.719  33.737  1.00  0.950          C  
ATOM   2895  OG1 THR A 185     -10.811  23.784  34.404  1.00  0.950          O  
ATOM   2896  CG2 THR A 185      -9.508  22.472  32.826  1.00  0.950          C  
ATOM   2897  H   THR A 185      -8.403  25.921  34.962  1.00  0.730          H  
ATOM   2898  HA  THR A 185      -8.672  22.981  35.539  1.00  0.850          H  
ATOM   2899  HB  THR A 185      -9.468  24.579  33.138  1.00  1.140          H  
ATOM   2900  HG1 THR A 185     -10.877  24.629  34.874  1.00  1.140          H  
ATOM   2901 1HG2 THR A 185     -10.328  22.529  32.118  1.00  1.140          H  
ATOM   2902 2HG2 THR A 185      -8.576  22.426  32.271  1.00  1.140          H  
ATOM   2903 3HG2 THR A 185      -9.620  21.575  33.430  1.00  1.140          H  
ATOM   2904  N   HIS A 186      -6.726  22.060  34.118  1.00  0.790          N  
ATOM   2905  CA  HIS A 186      -5.419  21.551  33.618  1.00  0.850          C  
ATOM   2906  C   HIS A 186      -5.291  21.249  32.107  1.00  0.920          C  
ATOM   2907  O   HIS A 186      -6.031  20.403  31.565  1.00  1.080          O  
ATOM   2908  CB  HIS A 186      -5.075  20.209  34.284  1.00  1.170          C  
ATOM   2909  CG  HIS A 186      -3.636  19.773  34.079  1.00  1.170          C  
ATOM   2910  ND1 HIS A 186      -3.227  18.458  34.192  1.00  1.170          N  
ATOM   2911  CD2 HIS A 186      -2.516  20.488  33.802  1.00  1.170          C  
ATOM   2912  CE1 HIS A 186      -1.920  18.396  33.977  1.00  1.170          C  
ATOM   2913  NE2 HIS A 186      -1.484  19.613  33.742  1.00  1.170          N  
ATOM   2914  H   HIS A 186      -7.424  21.382  34.397  1.00  0.950          H  
ATOM   2915  HA  HIS A 186      -4.648  22.281  33.865  1.00  1.020          H  
ATOM   2916 1HB  HIS A 186      -5.318  20.205  35.299  1.00  1.400          H  
ATOM   2917 2HB  HIS A 186      -5.694  19.440  33.832  1.00  1.400          H  
ATOM   2918  HD2 HIS A 186      -2.430  21.565  33.654  1.00  1.400          H  
ATOM   2919  HE1 HIS A 186      -1.310  17.496  33.995  1.00  1.400          H  
ATOM   2920  HE2 HIS A 186      -0.524  19.923  33.542  1.00  1.400          H  
ATOM   2921  N   LEU A 187      -4.378  21.972  31.427  1.00  0.930          N  
ATOM   2922  CA  LEU A 187      -4.096  21.766  29.999  1.00  1.010          C  
ATOM   2923  C   LEU A 187      -2.599  21.896  29.718  1.00  1.080          C  
ATOM   2924  O   LEU A 187      -2.124  23.007  29.521  1.00  1.380          O  
ATOM   2925  CB  LEU A 187      -4.814  22.802  29.138  1.00  1.380          C  
ATOM   2926  CG  LEU A 187      -6.314  22.744  29.166  1.00  1.380          C  
ATOM   2927  CD1 LEU A 187      -6.831  23.727  30.135  1.00  1.380          C  
ATOM   2928  CD2 LEU A 187      -6.819  23.008  27.844  1.00  1.380          C  
ATOM   2929  H   LEU A 187      -3.826  22.673  31.935  1.00  1.120          H  
ATOM   2930  HA  LEU A 187      -4.411  20.761  29.716  1.00  1.210          H  
ATOM   2931 1HB  LEU A 187      -4.511  23.795  29.474  1.00  1.660          H  
ATOM   2932 2HB  LEU A 187      -4.480  22.676  28.105  1.00  1.660          H  
ATOM   2933  HG  LEU A 187      -6.624  21.771  29.487  1.00  1.660          H  
ATOM   2934 1HD1 LEU A 187      -7.899  23.681  30.155  1.00  1.660          H  
ATOM   2935 2HD1 LEU A 187      -6.463  23.554  31.128  1.00  1.660          H  
ATOM   2936 3HD1 LEU A 187      -6.512  24.703  29.805  1.00  1.660          H  
ATOM   2937 1HD2 LEU A 187      -7.886  22.957  27.822  1.00  1.660          H  
ATOM   2938 2HD2 LEU A 187      -6.500  23.981  27.570  1.00  1.660          H  
ATOM   2939 3HD2 LEU A 187      -6.410  22.268  27.182  1.00  1.660          H  
ATOM   2940  N   SER A 188      -1.851  20.806  29.619  1.00  1.010          N  
ATOM   2941  CA  SER A 188      -0.398  20.972  29.489  1.00  1.080          C  
ATOM   2942  C   SER A 188       0.039  21.436  28.105  1.00  1.170          C  
ATOM   2943  O   SER A 188      -0.118  20.725  27.103  1.00  1.500          O  
ATOM   2944  CB  SER A 188       0.317  19.685  29.845  1.00  1.480          C  
ATOM   2945  OG  SER A 188       1.686  19.774  29.546  1.00  1.480          O  
ATOM   2946  H   SER A 188      -2.264  19.876  29.682  1.00  1.210          H  
ATOM   2947  HA  SER A 188      -0.084  21.725  30.211  1.00  1.300          H  
ATOM   2948 1HB  SER A 188       0.191  19.488  30.911  1.00  1.780          H  
ATOM   2949 2HB  SER A 188      -0.124  18.854  29.303  1.00  1.780          H  
ATOM   2950  HG  SER A 188       2.115  18.979  29.947  1.00  1.780          H  
ATOM   2951  N   LYS A 189       0.581  22.655  28.057  1.00  1.010          N  
ATOM   2952  CA  LYS A 189       1.040  23.283  26.821  1.00  1.210          C  
ATOM   2953  C   LYS A 189       0.062  23.067  25.656  1.00  1.000          C  
ATOM   2954  O   LYS A 189      -1.074  23.548  25.688  1.00  1.200          O  
ATOM   2955  CB  LYS A 189       2.453  22.807  26.472  1.00  1.610          C  
ATOM   2956  CG  LYS A 189       3.526  23.282  27.463  1.00  1.610          C  
ATOM   2957  CD  LYS A 189       4.949  22.959  26.976  1.00  1.610          C  
ATOM   2958  CE  LYS A 189       5.270  21.464  27.098  1.00  1.610          C  
ATOM   2959  NZ  LYS A 189       6.687  21.165  26.747  1.00  1.610          N  
ATOM   2960  H   LYS A 189       0.689  23.152  28.950  1.00  1.210          H  
ATOM   2961  HA  LYS A 189       1.095  24.359  26.998  1.00  1.450          H  
ATOM   2962 1HB  LYS A 189       2.466  21.719  26.452  1.00  1.940          H  
ATOM   2963 2HB  LYS A 189       2.739  23.178  25.487  1.00  1.940          H  
ATOM   2964 1HG  LYS A 189       3.434  24.360  27.605  1.00  1.940          H  
ATOM   2965 2HG  LYS A 189       3.358  22.795  28.428  1.00  1.940          H  
ATOM   2966 1HD  LYS A 189       5.052  23.257  25.932  1.00  1.940          H  
ATOM   2967 2HD  LYS A 189       5.668  23.523  27.568  1.00  1.940          H  
ATOM   2968 1HE  LYS A 189       5.083  21.139  28.125  1.00  1.940          H  
ATOM   2969 2HE  LYS A 189       4.628  20.899  26.428  1.00  1.940          H  
ATOM   2970 1HZ  LYS A 189       6.849  20.169  26.843  1.00  1.940          H  
ATOM   2971 2HZ  LYS A 189       6.869  21.444  25.794  1.00  1.940          H  
ATOM   2972 3HZ  LYS A 189       7.304  21.665  27.369  1.00  1.940          H  
ATOM   2973  N   GLY A 190       0.515  22.307  24.641  1.00  1.100          N  
ATOM   2974  CA  GLY A 190      -0.189  22.023  23.387  1.00  1.260          C  
ATOM   2975  C   GLY A 190      -1.541  21.334  23.531  1.00  1.100          C  
ATOM   2976  O   GLY A 190      -2.331  21.312  22.585  1.00  1.390          O  
ATOM   2977  H   GLY A 190       1.432  21.903  24.733  1.00  1.320          H  
ATOM   2978 1HA  GLY A 190      -0.323  22.958  22.842  1.00  1.510          H  
ATOM   2979 2HA  GLY A 190       0.456  21.403  22.765  1.00  1.510          H  
ATOM   2980  N   GLN A 191      -1.854  20.796  24.714  1.00  0.870          N  
ATOM   2981  CA  GLN A 191      -3.160  20.176  24.914  1.00  0.880          C  
ATOM   2982  C   GLN A 191      -4.242  21.226  24.711  1.00  0.800          C  
ATOM   2983  O   GLN A 191      -5.378  20.911  24.347  1.00  0.920          O  
ATOM   2984  CB  GLN A 191      -3.317  19.543  26.309  1.00  1.230          C  
ATOM   2985  CG  GLN A 191      -2.475  18.283  26.542  1.00  1.230          C  
ATOM   2986  CD  GLN A 191      -2.692  17.619  27.939  1.00  1.230          C  
ATOM   2987  OE1 GLN A 191      -2.808  18.260  29.012  1.00  1.230          O  
ATOM   2988  NE2 GLN A 191      -2.755  16.285  27.914  1.00  1.230          N  
ATOM   2989  H   GLN A 191      -1.178  20.829  25.485  1.00  1.040          H  
ATOM   2990  HA  GLN A 191      -3.296  19.397  24.163  1.00  1.060          H  
ATOM   2991 1HB  GLN A 191      -3.026  20.279  27.057  1.00  1.470          H  
ATOM   2992 2HB  GLN A 191      -4.364  19.296  26.483  1.00  1.470          H  
ATOM   2993 1HG  GLN A 191      -2.728  17.554  25.776  1.00  1.470          H  
ATOM   2994 2HG  GLN A 191      -1.422  18.556  26.459  1.00  1.470          H  
ATOM   2995 1HE2 GLN A 191      -2.895  15.773  28.765  1.00  1.470          H  
ATOM   2996 2HE2 GLN A 191      -2.662  15.790  27.049  1.00  1.470          H  
ATOM   2997  N   ILE A 192      -3.897  22.499  24.912  1.00  0.710          N  
ATOM   2998  CA  ILE A 192      -4.869  23.560  24.780  1.00  0.780          C  
ATOM   2999  C   ILE A 192      -5.443  23.647  23.364  1.00  0.820          C  
ATOM   3000  O   ILE A 192      -6.597  24.024  23.213  1.00  1.040          O  
ATOM   3001  CB  ILE A 192      -4.265  24.899  25.285  1.00  1.060          C  
ATOM   3002  CG1 ILE A 192      -5.391  25.906  25.596  1.00  1.060          C  
ATOM   3003  CG2 ILE A 192      -3.325  25.507  24.204  1.00  1.060          C  
ATOM   3004  CD1 ILE A 192      -4.962  27.031  26.532  1.00  1.060          C  
ATOM   3005  H   ILE A 192      -2.936  22.734  25.188  1.00  0.850          H  
ATOM   3006  HA  ILE A 192      -5.697  23.334  25.420  1.00  0.940          H  
ATOM   3007  HB  ILE A 192      -3.696  24.715  26.201  1.00  1.280          H  
ATOM   3008 1HG1 ILE A 192      -5.739  26.341  24.663  1.00  1.280          H  
ATOM   3009 2HG1 ILE A 192      -6.209  25.394  26.039  1.00  1.280          H  
ATOM   3010 1HG2 ILE A 192      -2.893  26.434  24.562  1.00  1.280          H  
ATOM   3011 2HG2 ILE A 192      -2.521  24.805  23.983  1.00  1.280          H  
ATOM   3012 3HG2 ILE A 192      -3.883  25.712  23.292  1.00  1.280          H  
ATOM   3013 1HD1 ILE A 192      -5.807  27.664  26.715  1.00  1.280          H  
ATOM   3014 2HD1 ILE A 192      -4.629  26.606  27.483  1.00  1.280          H  
ATOM   3015 3HD1 ILE A 192      -4.156  27.612  26.096  1.00  1.280          H  
ATOM   3016  N   GLU A 193      -4.721  23.197  22.325  1.00  0.760          N  
ATOM   3017  CA  GLU A 193      -5.253  23.271  20.960  1.00  0.850          C  
ATOM   3018  C   GLU A 193      -6.253  22.159  20.667  1.00  0.980          C  
ATOM   3019  O   GLU A 193      -6.891  22.146  19.614  1.00  1.190          O  
ATOM   3020  CB  GLU A 193      -4.127  23.160  19.926  1.00  1.150          C  
ATOM   3021  CG  GLU A 193      -3.162  24.294  19.939  1.00  1.150          C  
ATOM   3022  CD  GLU A 193      -2.063  24.199  18.902  1.00  1.150          C  
ATOM   3023  OE1 GLU A 193      -2.107  23.313  18.081  1.00  1.150          O  
ATOM   3024  OE2 GLU A 193      -1.161  25.015  18.951  1.00  1.150          O  
ATOM   3025  H   GLU A 193      -3.777  22.810  22.453  1.00  0.910          H  
ATOM   3026  HA  GLU A 193      -5.758  24.228  20.839  1.00  1.020          H  
ATOM   3027 1HB  GLU A 193      -3.566  22.240  20.107  1.00  1.380          H  
ATOM   3028 2HB  GLU A 193      -4.558  23.093  18.928  1.00  1.380          H  
ATOM   3029 1HG  GLU A 193      -3.732  25.205  19.762  1.00  1.380          H  
ATOM   3030 2HG  GLU A 193      -2.716  24.346  20.933  1.00  1.380          H  
ATOM   3031  N   VAL A 194      -6.361  21.202  21.573  1.00  0.990          N  
ATOM   3032  CA  VAL A 194      -7.229  20.062  21.394  1.00  1.150          C  
ATOM   3033  C   VAL A 194      -8.418  20.153  22.341  1.00  1.170          C  
ATOM   3034  O   VAL A 194      -9.567  19.964  21.946  1.00  1.390          O  
ATOM   3035  CB  VAL A 194      -6.436  18.765  21.652  1.00  1.550          C  
ATOM   3036  CG1 VAL A 194      -7.352  17.537  21.530  1.00  1.550          C  
ATOM   3037  CG2 VAL A 194      -5.267  18.704  20.671  1.00  1.550          C  
ATOM   3038  H   VAL A 194      -5.829  21.280  22.439  1.00  1.190          H  
ATOM   3039  HA  VAL A 194      -7.596  20.054  20.368  1.00  1.380          H  
ATOM   3040  HB  VAL A 194      -6.045  18.780  22.673  1.00  1.860          H  
ATOM   3041 1HG1 VAL A 194      -6.774  16.635  21.725  1.00  1.860          H  
ATOM   3042 2HG1 VAL A 194      -8.167  17.600  22.251  1.00  1.860          H  
ATOM   3043 3HG1 VAL A 194      -7.766  17.493  20.522  1.00  1.860          H  
ATOM   3044 1HG2 VAL A 194      -4.684  17.802  20.851  1.00  1.860          H  
ATOM   3045 2HG2 VAL A 194      -5.651  18.693  19.652  1.00  1.860          H  
ATOM   3046 3HG2 VAL A 194      -4.624  19.578  20.806  1.00  1.860          H  
ATOM   3047  N   LYS A 195      -8.118  20.405  23.606  1.00  1.020          N  
ATOM   3048  CA  LYS A 195      -9.091  20.429  24.679  1.00  1.080          C  
ATOM   3049  C   LYS A 195      -9.876  21.743  24.845  1.00  0.970          C  
ATOM   3050  O   LYS A 195     -11.012  21.697  25.323  1.00  0.990          O  
ATOM   3051  CB  LYS A 195      -8.374  20.036  25.972  1.00  1.490          C  
ATOM   3052  CG  LYS A 195      -9.219  19.904  27.228  1.00  1.490          C  
ATOM   3053  CD  LYS A 195      -8.349  19.339  28.379  1.00  1.490          C  
ATOM   3054  CE  LYS A 195      -9.104  19.211  29.699  1.00  1.490          C  
ATOM   3055  NZ  LYS A 195      -8.227  18.658  30.800  1.00  1.490          N  
ATOM   3056  H   LYS A 195      -7.138  20.552  23.850  1.00  1.220          H  
ATOM   3057  HA  LYS A 195      -9.823  19.649  24.465  1.00  1.300          H  
ATOM   3058 1HB  LYS A 195      -7.882  19.077  25.813  1.00  1.790          H  
ATOM   3059 2HB  LYS A 195      -7.598  20.746  26.157  1.00  1.790          H  
ATOM   3060 1HG  LYS A 195      -9.606  20.871  27.499  1.00  1.790          H  
ATOM   3061 2HG  LYS A 195     -10.060  19.236  27.037  1.00  1.790          H  
ATOM   3062 1HD  LYS A 195      -7.995  18.348  28.095  1.00  1.790          H  
ATOM   3063 2HD  LYS A 195      -7.484  19.964  28.521  1.00  1.790          H  
ATOM   3064 1HE  LYS A 195      -9.469  20.185  30.004  1.00  1.790          H  
ATOM   3065 2HE  LYS A 195      -9.952  18.544  29.555  1.00  1.790          H  
ATOM   3066 1HZ  LYS A 195      -8.764  18.582  31.648  1.00  1.790          H  
ATOM   3067 2HZ  LYS A 195      -7.886  17.744  30.537  1.00  1.790          H  
ATOM   3068 3HZ  LYS A 195      -7.405  19.291  30.981  1.00  1.790          H  
ATOM   3069  N   ILE A 196      -9.311  22.911  24.485  1.00  0.920          N  
ATOM   3070  CA  ILE A 196      -9.992  24.170  24.791  1.00  0.930          C  
ATOM   3071  C   ILE A 196     -11.401  24.300  24.238  1.00  0.920          C  
ATOM   3072  O   ILE A 196     -12.273  24.882  24.885  1.00  0.960          O  
ATOM   3073  CB  ILE A 196      -9.179  25.396  24.288  1.00  1.300          C  
ATOM   3074  CG1 ILE A 196      -9.750  26.721  24.874  1.00  1.300          C  
ATOM   3075  CG2 ILE A 196      -9.156  25.506  22.723  1.00  1.300          C  
ATOM   3076  CD1 ILE A 196      -9.613  26.877  26.345  1.00  1.300          C  
ATOM   3077  H   ILE A 196      -8.387  22.958  24.050  1.00  1.100          H  
ATOM   3078  HA  ILE A 196     -10.057  24.216  25.870  1.00  1.120          H  
ATOM   3079  HB  ILE A 196      -8.166  25.286  24.640  1.00  1.560          H  
ATOM   3080 1HG1 ILE A 196      -9.256  27.533  24.398  1.00  1.560          H  
ATOM   3081 2HG1 ILE A 196     -10.799  26.798  24.632  1.00  1.560          H  
ATOM   3082 1HG2 ILE A 196      -8.539  26.354  22.444  1.00  1.560          H  
ATOM   3083 2HG2 ILE A 196      -8.738  24.605  22.289  1.00  1.560          H  
ATOM   3084 3HG2 ILE A 196     -10.150  25.662  22.326  1.00  1.560          H  
ATOM   3085 1HD1 ILE A 196     -10.031  27.830  26.622  1.00  1.560          H  
ATOM   3086 2HD1 ILE A 196     -10.139  26.106  26.874  1.00  1.560          H  
ATOM   3087 3HD1 ILE A 196      -8.557  26.843  26.611  1.00  1.560          H  
ATOM   3088  N   GLU A 197     -11.694  23.723  23.086  1.00  0.990          N  
ATOM   3089  CA  GLU A 197     -13.028  23.896  22.528  1.00  1.130          C  
ATOM   3090  C   GLU A 197     -14.133  23.326  23.420  1.00  1.100          C  
ATOM   3091  O   GLU A 197     -15.295  23.717  23.295  1.00  1.220          O  
ATOM   3092  CB  GLU A 197     -13.095  23.317  21.119  1.00  1.530          C  
ATOM   3093  CG  GLU A 197     -12.300  24.133  20.083  1.00  1.530          C  
ATOM   3094  CD  GLU A 197     -12.386  23.571  18.686  1.00  1.530          C  
ATOM   3095  OE1 GLU A 197     -12.795  22.445  18.539  1.00  1.530          O  
ATOM   3096  OE2 GLU A 197     -12.062  24.280  17.762  1.00  1.530          O  
ATOM   3097  H   GLU A 197     -10.981  23.219  22.572  1.00  1.190          H  
ATOM   3098  HA  GLU A 197     -13.209  24.965  22.441  1.00  1.360          H  
ATOM   3099 1HB  GLU A 197     -12.702  22.296  21.127  1.00  1.830          H  
ATOM   3100 2HB  GLU A 197     -14.131  23.269  20.794  1.00  1.830          H  
ATOM   3101 1HG  GLU A 197     -12.693  25.157  20.091  1.00  1.830          H  
ATOM   3102 2HG  GLU A 197     -11.259  24.176  20.382  1.00  1.830          H  
ATOM   3103  N   ASN A 198     -13.786  22.382  24.301  1.00  1.050          N  
ATOM   3104  CA  ASN A 198     -14.765  21.768  25.177  1.00  1.160          C  
ATOM   3105  C   ASN A 198     -14.780  22.421  26.563  1.00  1.080          C  
ATOM   3106  O   ASN A 198     -15.502  21.974  27.458  1.00  1.270          O  
ATOM   3107  CB  ASN A 198     -14.481  20.288  25.293  1.00  1.580          C  
ATOM   3108  CG  ASN A 198     -14.711  19.560  23.993  1.00  1.580          C  
ATOM   3109  OD1 ASN A 198     -15.639  19.861  23.232  1.00  1.580          O  
ATOM   3110  ND2 ASN A 198     -13.868  18.597  23.720  1.00  1.580          N  
ATOM   3111  H   ASN A 198     -12.802  22.116  24.401  1.00  1.260          H  
ATOM   3112  HA  ASN A 198     -15.755  21.908  24.743  1.00  1.390          H  
ATOM   3113 1HB  ASN A 198     -13.439  20.149  25.599  1.00  1.900          H  
ATOM   3114 2HB  ASN A 198     -15.114  19.853  26.063  1.00  1.900          H  
ATOM   3115 1HD2 ASN A 198     -13.959  18.075  22.871  1.00  1.900          H  
ATOM   3116 2HD2 ASN A 198     -13.127  18.381  24.357  1.00  1.900          H  
ATOM   3117  N   LEU A 199     -13.975  23.467  26.746  1.00  0.890          N  
ATOM   3118  CA  LEU A 199     -13.908  24.176  28.016  1.00  0.880          C  
ATOM   3119  C   LEU A 199     -14.437  25.581  27.820  1.00  0.830          C  
ATOM   3120  O   LEU A 199     -15.256  26.075  28.598  1.00  0.890          O  
ATOM   3121  CB  LEU A 199     -12.466  24.257  28.490  1.00  1.240          C  
ATOM   3122  CG  LEU A 199     -11.749  22.928  28.701  1.00  1.240          C  
ATOM   3123  CD1 LEU A 199     -10.374  23.238  29.074  1.00  1.240          C  
ATOM   3124  CD2 LEU A 199     -12.425  22.081  29.766  1.00  1.240          C  
ATOM   3125  H   LEU A 199     -13.407  23.798  25.969  1.00  1.070          H  
ATOM   3126  HA  LEU A 199     -14.534  23.677  28.750  1.00  1.060          H  
ATOM   3127 1HB  LEU A 199     -11.904  24.813  27.751  1.00  1.480          H  
ATOM   3128 2HB  LEU A 199     -12.441  24.811  29.429  1.00  1.480          H  
ATOM   3129  HG  LEU A 199     -11.728  22.374  27.759  1.00  1.480          H  
ATOM   3130 1HD1 LEU A 199      -9.811  22.334  29.210  1.00  1.480          H  
ATOM   3131 2HD1 LEU A 199      -9.915  23.839  28.299  1.00  1.480          H  
ATOM   3132 3HD1 LEU A 199     -10.385  23.777  29.987  1.00  1.480          H  
ATOM   3133 1HD2 LEU A 199     -11.873  21.153  29.888  1.00  1.480          H  
ATOM   3134 2HD2 LEU A 199     -12.441  22.622  30.712  1.00  1.480          H  
ATOM   3135 3HD2 LEU A 199     -13.444  21.845  29.466  1.00  1.480          H  
ATOM   3136  N   VAL A 200     -13.950  26.222  26.760  1.00  0.780          N  
ATOM   3137  CA  VAL A 200     -14.357  27.558  26.395  1.00  0.790          C  
ATOM   3138  C   VAL A 200     -14.761  27.551  24.925  1.00  1.000          C  
ATOM   3139  O   VAL A 200     -13.942  27.887  24.074  1.00  1.190          O  
ATOM   3140  CB  VAL A 200     -13.187  28.553  26.579  1.00  1.100          C  
ATOM   3141  CG1 VAL A 200     -13.636  29.955  26.281  1.00  1.100          C  
ATOM   3142  CG2 VAL A 200     -12.705  28.495  27.971  1.00  1.100          C  
ATOM   3143  H   VAL A 200     -13.272  25.740  26.168  1.00  0.940          H  
ATOM   3144  HA  VAL A 200     -15.171  27.879  27.035  1.00  0.950          H  
ATOM   3145  HB  VAL A 200     -12.385  28.296  25.890  1.00  1.320          H  
ATOM   3146 1HG1 VAL A 200     -12.815  30.657  26.412  1.00  1.320          H  
ATOM   3147 2HG1 VAL A 200     -14.001  30.033  25.275  1.00  1.320          H  
ATOM   3148 3HG1 VAL A 200     -14.432  30.207  26.962  1.00  1.320          H  
ATOM   3149 1HG2 VAL A 200     -11.887  29.190  28.114  1.00  1.320          H  
ATOM   3150 2HG2 VAL A 200     -13.530  28.767  28.597  1.00  1.320          H  
ATOM   3151 3HG2 VAL A 200     -12.379  27.500  28.202  1.00  1.320          H  
ATOM   3152  N   PRO A 201     -16.009  27.203  24.574  1.00  1.220          N  
ATOM   3153  CA  PRO A 201     -16.501  27.197  23.207  1.00  1.560          C  
ATOM   3154  C   PRO A 201     -16.674  28.623  22.674  1.00  1.390          C  
ATOM   3155  O   PRO A 201     -16.740  28.849  21.465  1.00  1.690          O  
ATOM   3156  CB  PRO A 201     -17.835  26.450  23.337  1.00  2.340          C  
ATOM   3157  CG  PRO A 201     -18.273  26.676  24.775  1.00  2.340          C  
ATOM   3158  CD  PRO A 201     -16.984  26.720  25.580  1.00  2.340          C  
ATOM   3159  HA  PRO A 201     -15.799  26.626  22.578  1.00  1.870          H  
ATOM   3160 1HB  PRO A 201     -18.553  26.838  22.601  1.00  2.810          H  
ATOM   3161 2HB  PRO A 201     -17.679  25.381  23.103  1.00  2.810          H  
ATOM   3162 1HG  PRO A 201     -18.864  27.603  24.858  1.00  2.810          H  
ATOM   3163 2HG  PRO A 201     -18.932  25.853  25.096  1.00  2.810          H  
ATOM   3164 1HD  PRO A 201     -17.128  27.422  26.404  1.00  2.810          H  
ATOM   3165 2HD  PRO A 201     -16.705  25.709  25.932  1.00  2.810          H  
ATOM   3166  N   ASN A 202     -16.743  29.578  23.602  1.00  1.040          N  
ATOM   3167  CA  ASN A 202     -16.941  30.978  23.290  1.00  1.020          C  
ATOM   3168  C   ASN A 202     -15.612  31.700  23.105  1.00  0.990          C  
ATOM   3169  O   ASN A 202     -14.883  31.967  24.056  1.00  0.910          O  
ATOM   3170  CB  ASN A 202     -17.773  31.636  24.377  1.00  1.440          C  
ATOM   3171  CG  ASN A 202     -18.139  33.087  24.086  1.00  1.440          C  
ATOM   3172  OD1 ASN A 202     -17.539  33.774  23.238  1.00  1.440          O  
ATOM   3173  ND2 ASN A 202     -19.137  33.572  24.794  1.00  1.440          N  
ATOM   3174  H   ASN A 202     -16.708  29.306  24.571  1.00  1.250          H  
ATOM   3175  HA  ASN A 202     -17.485  31.047  22.347  1.00  1.220          H  
ATOM   3176 1HB  ASN A 202     -18.694  31.068  24.511  1.00  1.720          H  
ATOM   3177 2HB  ASN A 202     -17.230  31.585  25.317  1.00  1.720          H  
ATOM   3178 1HD2 ASN A 202     -19.436  34.520  24.660  1.00  1.720          H  
ATOM   3179 2HD2 ASN A 202     -19.600  32.996  25.470  1.00  1.720          H  
ATOM   3180  N   LYS A 203     -15.308  32.033  21.864  1.00  1.110          N  
ATOM   3181  CA  LYS A 203     -14.054  32.679  21.488  1.00  1.140          C  
ATOM   3182  C   LYS A 203     -13.869  34.064  22.134  1.00  1.110          C  
ATOM   3183  O   LYS A 203     -12.764  34.623  22.174  1.00  1.170          O  
ATOM   3184  CB  LYS A 203     -13.936  32.738  19.973  1.00  1.580          C  
ATOM   3185  CG  LYS A 203     -13.133  31.564  19.370  1.00  1.580          C  
ATOM   3186  CD  LYS A 203     -13.802  30.196  19.559  1.00  1.580          C  
ATOM   3187  CE  LYS A 203     -12.890  29.064  19.066  1.00  1.580          C  
ATOM   3188  NZ  LYS A 203     -12.853  28.948  17.575  1.00  1.580          N  
ATOM   3189  H   LYS A 203     -15.971  31.784  21.141  1.00  1.330          H  
ATOM   3190  HA  LYS A 203     -13.250  32.054  21.842  1.00  1.370          H  
ATOM   3191 1HB  LYS A 203     -14.929  32.741  19.526  1.00  1.900          H  
ATOM   3192 2HB  LYS A 203     -13.437  33.667  19.682  1.00  1.900          H  
ATOM   3193 1HG  LYS A 203     -12.971  31.748  18.310  1.00  1.900          H  
ATOM   3194 2HG  LYS A 203     -12.163  31.525  19.860  1.00  1.900          H  
ATOM   3195 1HD  LYS A 203     -14.001  30.011  20.615  1.00  1.900          H  
ATOM   3196 2HD  LYS A 203     -14.745  30.160  19.018  1.00  1.900          H  
ATOM   3197 1HE  LYS A 203     -11.880  29.255  19.418  1.00  1.900          H  
ATOM   3198 2HE  LYS A 203     -13.238  28.121  19.490  1.00  1.900          H  
ATOM   3199 1HZ  LYS A 203     -12.226  28.188  17.318  1.00  1.900          H  
ATOM   3200 2HZ  LYS A 203     -13.779  28.753  17.226  1.00  1.900          H  
ATOM   3201 3HZ  LYS A 203     -12.511  29.809  17.169  1.00  1.900          H  
ATOM   3202  N   GLN A 204     -14.978  34.664  22.578  1.00  1.070          N  
ATOM   3203  CA  GLN A 204     -14.936  35.989  23.175  1.00  1.110          C  
ATOM   3204  C   GLN A 204     -14.874  35.955  24.717  1.00  0.980          C  
ATOM   3205  O   GLN A 204     -14.957  37.006  25.359  1.00  1.010          O  
ATOM   3206  CB  GLN A 204     -16.139  36.825  22.728  1.00  1.540          C  
ATOM   3207  CG  GLN A 204     -16.280  36.969  21.203  1.00  1.540          C  
ATOM   3208  CD  GLN A 204     -15.045  37.519  20.517  1.00  1.540          C  
ATOM   3209  OE1 GLN A 204     -14.429  38.515  20.931  1.00  1.540          O  
ATOM   3210  NE2 GLN A 204     -14.679  36.861  19.424  1.00  1.540          N  
ATOM   3211  H   GLN A 204     -15.867  34.166  22.550  1.00  1.280          H  
ATOM   3212  HA  GLN A 204     -14.040  36.479  22.818  1.00  1.330          H  
ATOM   3213 1HB  GLN A 204     -17.052  36.378  23.116  1.00  1.850          H  
ATOM   3214 2HB  GLN A 204     -16.058  37.826  23.153  1.00  1.850          H  
ATOM   3215 1HG  GLN A 204     -16.484  35.985  20.785  1.00  1.850          H  
ATOM   3216 2HG  GLN A 204     -17.112  37.640  20.992  1.00  1.850          H  
ATOM   3217 1HE2 GLN A 204     -13.871  37.147  18.904  1.00  1.850          H  
ATOM   3218 2HE2 GLN A 204     -15.213  36.074  19.112  1.00  1.850          H  
ATOM   3219  N   GLN A 205     -14.786  34.756  25.304  1.00  0.900          N  
ATOM   3220  CA  GLN A 205     -14.704  34.553  26.756  1.00  0.830          C  
ATOM   3221  C   GLN A 205     -13.245  34.674  27.208  1.00  0.740          C  
ATOM   3222  O   GLN A 205     -12.345  34.148  26.556  1.00  0.780          O  
ATOM   3223  CB  GLN A 205     -15.339  33.207  27.111  1.00  1.190          C  
ATOM   3224  CG  GLN A 205     -15.355  32.844  28.573  1.00  1.190          C  
ATOM   3225  CD  GLN A 205     -16.179  31.616  28.869  1.00  1.190          C  
ATOM   3226  OE1 GLN A 205     -16.731  31.020  27.938  1.00  1.190          O  
ATOM   3227  NE2 GLN A 205     -16.288  31.210  30.141  1.00  1.190          N  
ATOM   3228  H   GLN A 205     -14.734  33.922  24.711  1.00  1.080          H  
ATOM   3229  HA  GLN A 205     -15.273  35.339  27.254  1.00  1.000          H  
ATOM   3230 1HB  GLN A 205     -16.367  33.215  26.769  1.00  1.430          H  
ATOM   3231 2HB  GLN A 205     -14.830  32.438  26.567  1.00  1.430          H  
ATOM   3232 1HG  GLN A 205     -14.334  32.596  28.833  1.00  1.430          H  
ATOM   3233 2HG  GLN A 205     -15.731  33.679  29.162  1.00  1.430          H  
ATOM   3234 1HE2 GLN A 205     -16.823  30.394  30.354  1.00  1.430          H  
ATOM   3235 2HE2 GLN A 205     -15.811  31.681  30.925  1.00  1.430          H  
ATOM   3236  N   LYS A 206     -12.984  35.383  28.313  1.00  0.700          N  
ATOM   3237  CA  LYS A 206     -11.597  35.593  28.729  1.00  0.680          C  
ATOM   3238  C   LYS A 206     -10.859  34.380  29.260  1.00  0.550          C  
ATOM   3239  O   LYS A 206     -11.336  33.678  30.150  1.00  0.540          O  
ATOM   3240  CB  LYS A 206     -11.516  36.718  29.759  1.00  0.960          C  
ATOM   3241  CG  LYS A 206     -11.854  38.083  29.190  1.00  0.960          C  
ATOM   3242  CD  LYS A 206     -11.784  39.188  30.231  1.00  0.960          C  
ATOM   3243  CE  LYS A 206     -11.956  40.577  29.578  1.00  0.960          C  
ATOM   3244  NZ  LYS A 206     -13.344  40.804  29.049  1.00  0.960          N  
ATOM   3245  H   LYS A 206     -13.735  35.786  28.877  1.00  0.840          H  
ATOM   3246  HA  LYS A 206     -11.062  35.915  27.859  1.00  0.820          H  
ATOM   3247 1HB  LYS A 206     -12.198  36.516  30.582  1.00  1.150          H  
ATOM   3248 2HB  LYS A 206     -10.505  36.764  30.167  1.00  1.150          H  
ATOM   3249 1HG  LYS A 206     -11.138  38.318  28.414  1.00  1.150          H  
ATOM   3250 2HG  LYS A 206     -12.847  38.047  28.747  1.00  1.150          H  
ATOM   3251 1HD  LYS A 206     -12.570  39.036  30.974  1.00  1.150          H  
ATOM   3252 2HD  LYS A 206     -10.817  39.152  30.734  1.00  1.150          H  
ATOM   3253 1HE  LYS A 206     -11.727  41.346  30.312  1.00  1.150          H  
ATOM   3254 2HE  LYS A 206     -11.251  40.659  28.748  1.00  1.150          H  
ATOM   3255 1HZ  LYS A 206     -13.393  41.722  28.627  1.00  1.150          H  
ATOM   3256 2HZ  LYS A 206     -13.573  40.103  28.352  1.00  1.150          H  
ATOM   3257 3HZ  LYS A 206     -14.010  40.749  29.805  1.00  1.150          H  
ATOM   3258  N   ILE A 207      -9.656  34.172  28.750  1.00  0.520          N  
ATOM   3259  CA  ILE A 207      -8.829  33.074  29.209  1.00  0.440          C  
ATOM   3260  C   ILE A 207      -7.574  33.535  29.908  1.00  0.390          C  
ATOM   3261  O   ILE A 207      -6.714  34.169  29.301  1.00  0.410          O  
ATOM   3262  CB  ILE A 207      -8.461  32.120  28.067  1.00  0.650          C  
ATOM   3263  CG1 ILE A 207      -9.755  31.503  27.469  1.00  0.650          C  
ATOM   3264  CG2 ILE A 207      -7.545  31.081  28.628  1.00  0.650          C  
ATOM   3265  CD1 ILE A 207      -9.550  30.717  26.192  1.00  0.650          C  
ATOM   3266  H   ILE A 207      -9.330  34.804  28.013  1.00  0.620          H  
ATOM   3267  HA  ILE A 207      -9.406  32.499  29.928  1.00  0.530          H  
ATOM   3268  HB  ILE A 207      -7.964  32.656  27.263  1.00  0.780          H  
ATOM   3269 1HG1 ILE A 207     -10.199  30.853  28.219  1.00  0.780          H  
ATOM   3270 2HG1 ILE A 207     -10.464  32.305  27.253  1.00  0.780          H  
ATOM   3271 1HG2 ILE A 207      -7.281  30.375  27.889  1.00  0.780          H  
ATOM   3272 2HG2 ILE A 207      -6.634  31.521  29.017  1.00  0.780          H  
ATOM   3273 3HG2 ILE A 207      -8.073  30.593  29.434  1.00  0.780          H  
ATOM   3274 1HD1 ILE A 207     -10.503  30.328  25.846  1.00  0.780          H  
ATOM   3275 2HD1 ILE A 207      -9.135  31.378  25.431  1.00  0.780          H  
ATOM   3276 3HD1 ILE A 207      -8.877  29.893  26.355  1.00  0.780          H  
ATOM   3277  N   TYR A 208      -7.452  33.148  31.173  1.00  0.380          N  
ATOM   3278  CA  TYR A 208      -6.344  33.565  32.020  1.00  0.400          C  
ATOM   3279  C   TYR A 208      -5.317  32.440  32.151  1.00  0.370          C  
ATOM   3280  O   TYR A 208      -5.613  31.402  32.744  1.00  0.370          O  
ATOM   3281  CB  TYR A 208      -6.894  33.946  33.385  1.00  0.550          C  
ATOM   3282  CG  TYR A 208      -7.878  35.054  33.357  1.00  0.550          C  
ATOM   3283  CD1 TYR A 208      -9.218  34.786  33.122  1.00  0.550          C  
ATOM   3284  CD2 TYR A 208      -7.458  36.335  33.575  1.00  0.550          C  
ATOM   3285  CE1 TYR A 208     -10.122  35.810  33.091  1.00  0.550          C  
ATOM   3286  CE2 TYR A 208      -8.360  37.371  33.550  1.00  0.550          C  
ATOM   3287  CZ  TYR A 208      -9.691  37.110  33.302  1.00  0.550          C  
ATOM   3288  OH  TYR A 208     -10.594  38.136  33.262  1.00  0.550          O  
ATOM   3289  H   TYR A 208      -8.200  32.566  31.567  1.00  0.460          H  
ATOM   3290  HA  TYR A 208      -5.861  34.423  31.576  1.00  0.480          H  
ATOM   3291 1HB  TYR A 208      -7.335  33.094  33.844  1.00  0.660          H  
ATOM   3292 2HB  TYR A 208      -6.090  34.275  33.997  1.00  0.660          H  
ATOM   3293  HD1 TYR A 208      -9.555  33.766  32.955  1.00  0.660          H  
ATOM   3294  HD2 TYR A 208      -6.412  36.522  33.759  1.00  0.660          H  
ATOM   3295  HE1 TYR A 208     -11.172  35.606  32.899  1.00  0.660          H  
ATOM   3296  HE2 TYR A 208      -8.021  38.394  33.718  1.00  0.660          H  
ATOM   3297  HH  TYR A 208     -11.472  37.784  33.070  1.00  0.660          H  
ATOM   3298  N   LEU A 209      -4.113  32.635  31.613  1.00  0.410          N  
ATOM   3299  CA  LEU A 209      -3.127  31.533  31.652  1.00  0.420          C  
ATOM   3300  C   LEU A 209      -1.935  31.686  32.603  1.00  0.440          C  
ATOM   3301  O   LEU A 209      -1.238  32.709  32.602  1.00  0.510          O  
ATOM   3302  CB  LEU A 209      -2.521  31.358  30.266  1.00  0.580          C  
ATOM   3303  CG  LEU A 209      -3.453  31.085  29.105  1.00  0.580          C  
ATOM   3304  CD1 LEU A 209      -2.630  31.033  27.916  1.00  0.580          C  
ATOM   3305  CD2 LEU A 209      -4.187  29.801  29.296  1.00  0.580          C  
ATOM   3306  H   LEU A 209      -3.941  33.529  31.134  1.00  0.490          H  
ATOM   3307  HA  LEU A 209      -3.644  30.623  31.950  1.00  0.500          H  
ATOM   3308 1HB  LEU A 209      -1.973  32.266  30.022  1.00  0.700          H  
ATOM   3309 2HB  LEU A 209      -1.806  30.532  30.310  1.00  0.700          H  
ATOM   3310  HG  LEU A 209      -4.169  31.903  28.992  1.00  0.700          H  
ATOM   3311 1HD1 LEU A 209      -3.232  30.847  27.053  1.00  0.700          H  
ATOM   3312 2HD1 LEU A 209      -2.122  31.974  27.813  1.00  0.700          H  
ATOM   3313 3HD1 LEU A 209      -1.916  30.259  28.029  1.00  0.700          H  
ATOM   3314 1HD2 LEU A 209      -4.823  29.620  28.438  1.00  0.700          H  
ATOM   3315 2HD2 LEU A 209      -3.484  28.983  29.401  1.00  0.700          H  
ATOM   3316 3HD2 LEU A 209      -4.796  29.882  30.182  1.00  0.700          H  
ATOM   3317  N   TYR A 210      -1.609  30.602  33.335  1.00  0.470          N  
ATOM   3318  CA  TYR A 210      -0.438  30.650  34.222  1.00  0.560          C  
ATOM   3319  C   TYR A 210       0.406  29.380  34.210  1.00  0.510          C  
ATOM   3320  O   TYR A 210      -0.035  28.287  33.831  1.00  0.470          O  
ATOM   3321  CB  TYR A 210      -0.803  30.908  35.676  1.00  0.750          C  
ATOM   3322  CG  TYR A 210      -1.473  29.789  36.365  1.00  0.750          C  
ATOM   3323  CD1 TYR A 210      -0.687  28.953  37.107  1.00  0.750          C  
ATOM   3324  CD2 TYR A 210      -2.838  29.576  36.284  1.00  0.750          C  
ATOM   3325  CE1 TYR A 210      -1.230  27.928  37.784  1.00  0.750          C  
ATOM   3326  CE2 TYR A 210      -3.388  28.543  36.981  1.00  0.750          C  
ATOM   3327  CZ  TYR A 210      -2.582  27.723  37.731  1.00  0.750          C  
ATOM   3328  OH  TYR A 210      -3.126  26.689  38.443  1.00  0.750          O  
ATOM   3329  H   TYR A 210      -2.232  29.782  33.324  1.00  0.560          H  
ATOM   3330  HA  TYR A 210       0.202  31.468  33.895  1.00  0.670          H  
ATOM   3331 1HB  TYR A 210       0.112  31.106  36.221  1.00  0.900          H  
ATOM   3332 2HB  TYR A 210      -1.389  31.770  35.777  1.00  0.900          H  
ATOM   3333  HD1 TYR A 210       0.377  29.124  37.145  1.00  0.900          H  
ATOM   3334  HD2 TYR A 210      -3.471  30.223  35.691  1.00  0.900          H  
ATOM   3335  HE1 TYR A 210      -0.601  27.270  38.378  1.00  0.900          H  
ATOM   3336  HE2 TYR A 210      -4.451  28.372  36.938  1.00  0.900          H  
ATOM   3337  HH  TYR A 210      -2.509  25.897  38.391  1.00  0.900          H  
ATOM   3338  N   CYS A 211       1.636  29.574  34.657  1.00  0.580          N  
ATOM   3339  CA  CYS A 211       2.663  28.568  34.821  1.00  0.610          C  
ATOM   3340  C   CYS A 211       3.706  29.168  35.743  1.00  0.670          C  
ATOM   3341  O   CYS A 211       3.464  30.236  36.287  1.00  0.690          O  
ATOM   3342  CB  CYS A 211       3.244  28.180  33.485  1.00  0.840          C  
ATOM   3343  SG  CYS A 211       4.021  29.524  32.702  1.00  0.840          S  
ATOM   3344  H   CYS A 211       1.879  30.521  34.910  1.00  0.700          H  
ATOM   3345  HA  CYS A 211       2.221  27.696  35.298  1.00  0.730          H  
ATOM   3346 1HB  CYS A 211       3.973  27.394  33.608  1.00  1.010          H  
ATOM   3347 2HB  CYS A 211       2.453  27.806  32.833  1.00  1.010          H  
ATOM   3348  HG  CYS A 211       2.847  30.169  32.429  1.00  1.010          H  
ATOM   3349  N   GLY A 212       4.821  28.491  35.993  1.00  0.730          N  
ATOM   3350  CA  GLY A 212       5.849  29.023  36.891  1.00  0.810          C  
ATOM   3351  C   GLY A 212       6.341  30.437  36.544  1.00  0.910          C  
ATOM   3352  O   GLY A 212       6.207  31.379  37.335  1.00  1.150          O  
ATOM   3353  H   GLY A 212       4.979  27.600  35.547  1.00  0.880          H  
ATOM   3354 1HA  GLY A 212       5.540  28.980  37.922  1.00  0.970          H  
ATOM   3355 2HA  GLY A 212       6.707  28.352  36.835  1.00  0.970          H  
ATOM   3356  N   SER A 213       6.916  30.570  35.339  1.00  0.940          N  
ATOM   3357  CA  SER A 213       7.549  31.810  34.863  1.00  1.090          C  
ATOM   3358  C   SER A 213       6.760  32.727  33.921  1.00  1.110          C  
ATOM   3359  O   SER A 213       7.142  33.880  33.714  1.00  1.480          O  
ATOM   3360  CB  SER A 213       8.797  31.434  34.110  1.00  1.470          C  
ATOM   3361  OG  SER A 213       8.465  30.732  32.927  1.00  1.470          O  
ATOM   3362  H   SER A 213       6.963  29.760  34.740  1.00  1.130          H  
ATOM   3363  HA  SER A 213       7.816  32.394  35.744  1.00  1.310          H  
ATOM   3364 1HB  SER A 213       9.360  32.333  33.863  1.00  1.760          H  
ATOM   3365 2HB  SER A 213       9.428  30.813  34.741  1.00  1.760          H  
ATOM   3366  HG  SER A 213       9.316  30.458  32.547  1.00  1.760          H  
ATOM   3367  N   GLY A 214       5.698  32.222  33.317  1.00  1.010          N  
ATOM   3368  CA  GLY A 214       4.932  32.949  32.302  1.00  0.990          C  
ATOM   3369  C   GLY A 214       5.274  32.514  30.857  1.00  0.950          C  
ATOM   3370  O   GLY A 214       4.561  32.878  29.914  1.00  0.890          O  
ATOM   3371  H   GLY A 214       5.412  31.281  33.537  1.00  1.210          H  
ATOM   3372 1HA  GLY A 214       3.868  32.800  32.485  1.00  1.190          H  
ATOM   3373 2HA  GLY A 214       5.118  34.017  32.411  1.00  1.190          H  
ATOM   3374  N   PHE A 215       6.349  31.733  30.682  1.00  1.050          N  
ATOM   3375  CA  PHE A 215       6.756  31.264  29.352  1.00  1.110          C  
ATOM   3376  C   PHE A 215       5.851  30.171  28.761  1.00  0.970          C  
ATOM   3377  O   PHE A 215       5.490  30.235  27.582  1.00  0.960          O  
ATOM   3378  CB  PHE A 215       8.195  30.786  29.405  1.00  1.530          C  
ATOM   3379  CG  PHE A 215       9.215  31.905  29.321  1.00  1.530          C  
ATOM   3380  CD1 PHE A 215       9.642  32.609  30.436  1.00  1.530          C  
ATOM   3381  CD2 PHE A 215       9.761  32.235  28.110  1.00  1.530          C  
ATOM   3382  CE1 PHE A 215      10.577  33.613  30.324  1.00  1.530          C  
ATOM   3383  CE2 PHE A 215      10.693  33.229  27.991  1.00  1.530          C  
ATOM   3384  CZ  PHE A 215      11.104  33.923  29.101  1.00  1.530          C  
ATOM   3385  H   PHE A 215       6.911  31.481  31.496  1.00  1.260          H  
ATOM   3386  HA  PHE A 215       6.724  32.121  28.675  1.00  1.330          H  
ATOM   3387 1HB  PHE A 215       8.361  30.239  30.325  1.00  1.840          H  
ATOM   3388 2HB  PHE A 215       8.358  30.108  28.599  1.00  1.840          H  
ATOM   3389  HD1 PHE A 215       9.233  32.387  31.401  1.00  1.840          H  
ATOM   3390  HD2 PHE A 215       9.434  31.702  27.229  1.00  1.840          H  
ATOM   3391  HE1 PHE A 215      10.894  34.164  31.211  1.00  1.840          H  
ATOM   3392  HE2 PHE A 215      11.095  33.480  27.015  1.00  1.840          H  
ATOM   3393  HZ  PHE A 215      11.838  34.724  29.009  1.00  1.840          H  
ATOM   3394  N   ARG A 216       5.454  29.175  29.563  1.00  0.910          N  
ATOM   3395  CA  ARG A 216       4.554  28.141  29.047  1.00  0.880          C  
ATOM   3396  C   ARG A 216       3.194  28.772  28.776  1.00  0.760          C  
ATOM   3397  O   ARG A 216       2.465  28.344  27.876  1.00  0.780          O  
ATOM   3398  CB  ARG A 216       4.396  26.965  29.997  1.00  1.240          C  
ATOM   3399  CG  ARG A 216       5.606  26.084  30.149  1.00  1.240          C  
ATOM   3400  CD  ARG A 216       5.359  25.022  31.159  1.00  1.240          C  
ATOM   3401  NE  ARG A 216       6.475  24.083  31.265  1.00  1.240          N  
ATOM   3402  CZ  ARG A 216       7.595  24.249  32.014  1.00  1.240          C  
ATOM   3403  NH1 ARG A 216       7.787  25.345  32.726  1.00  1.240          N  
ATOM   3404  NH2 ARG A 216       8.511  23.292  32.024  1.00  1.240          N  
ATOM   3405  H   ARG A 216       5.768  29.138  30.525  1.00  1.090          H  
ATOM   3406  HA  ARG A 216       4.956  27.762  28.107  1.00  1.060          H  
ATOM   3407 1HB  ARG A 216       4.105  27.295  30.957  1.00  1.490          H  
ATOM   3408 2HB  ARG A 216       3.592  26.324  29.629  1.00  1.490          H  
ATOM   3409 1HG  ARG A 216       5.825  25.605  29.196  1.00  1.490          H  
ATOM   3410 2HG  ARG A 216       6.459  26.685  30.459  1.00  1.490          H  
ATOM   3411 1HD  ARG A 216       5.184  25.471  32.133  1.00  1.490          H  
ATOM   3412 2HD  ARG A 216       4.469  24.457  30.863  1.00  1.490          H  
ATOM   3413  HE  ARG A 216       6.392  23.218  30.750  1.00  1.490          H  
ATOM   3414 1HH1 ARG A 216       7.101  26.083  32.723  1.00  1.490          H  
ATOM   3415 2HH1 ARG A 216       8.632  25.445  33.273  1.00  1.490          H  
ATOM   3416 1HH2 ARG A 216       8.371  22.449  31.481  1.00  1.490          H  
ATOM   3417 2HH2 ARG A 216       9.351  23.398  32.573  1.00  1.490          H  
ATOM   3418  N   SER A 217       2.838  29.776  29.583  1.00  0.690          N  
ATOM   3419  CA  SER A 217       1.584  30.473  29.428  1.00  0.600          C  
ATOM   3420  C   SER A 217       1.587  31.194  28.111  1.00  0.560          C  
ATOM   3421  O   SER A 217       0.630  31.073  27.356  1.00  0.520          O  
ATOM   3422  CB  SER A 217       1.387  31.451  30.548  1.00  0.880          C  
ATOM   3423  OG  SER A 217       1.251  30.786  31.740  1.00  0.880          O  
ATOM   3424  H   SER A 217       3.458  30.064  30.325  1.00  0.830          H  
ATOM   3425  HA  SER A 217       0.765  29.769  29.429  1.00  0.720          H  
ATOM   3426 1HB  SER A 217       2.234  32.118  30.596  1.00  1.050          H  
ATOM   3427 2HB  SER A 217       0.505  32.058  30.362  1.00  1.050          H  
ATOM   3428  HG  SER A 217       0.349  30.422  31.714  1.00  1.050          H  
ATOM   3429  N   ALA A 218       2.685  31.880  27.778  1.00  0.610          N  
ATOM   3430  CA  ALA A 218       2.770  32.563  26.495  1.00  0.610          C  
ATOM   3431  C   ALA A 218       2.650  31.589  25.334  1.00  0.560          C  
ATOM   3432  O   ALA A 218       2.032  31.903  24.318  1.00  0.560          O  
ATOM   3433  CB  ALA A 218       4.055  33.314  26.379  1.00  0.850          C  
ATOM   3434  H   ALA A 218       3.448  31.991  28.455  1.00  0.730          H  
ATOM   3435  HA  ALA A 218       1.945  33.276  26.436  1.00  0.730          H  
ATOM   3436 1HB  ALA A 218       4.051  33.831  25.422  1.00  1.020          H  
ATOM   3437 2HB  ALA A 218       4.126  34.033  27.192  1.00  1.020          H  
ATOM   3438 3HB  ALA A 218       4.895  32.620  26.429  1.00  1.020          H  
ATOM   3439  N   LEU A 219       3.237  30.398  25.469  1.00  0.570          N  
ATOM   3440  CA  LEU A 219       3.138  29.428  24.390  1.00  0.580          C  
ATOM   3441  C   LEU A 219       1.686  28.985  24.231  1.00  0.540          C  
ATOM   3442  O   LEU A 219       1.169  28.904  23.109  1.00  0.560          O  
ATOM   3443  CB  LEU A 219       4.061  28.235  24.663  1.00  0.810          C  
ATOM   3444  CG  LEU A 219       4.125  27.107  23.589  1.00  0.810          C  
ATOM   3445  CD1 LEU A 219       4.599  27.683  22.235  1.00  0.810          C  
ATOM   3446  CD2 LEU A 219       5.102  26.027  24.076  1.00  0.810          C  
ATOM   3447  H   LEU A 219       3.805  30.208  26.303  1.00  0.680          H  
ATOM   3448  HA  LEU A 219       3.440  29.908  23.472  1.00  0.700          H  
ATOM   3449 1HB  LEU A 219       5.053  28.608  24.826  1.00  0.970          H  
ATOM   3450 2HB  LEU A 219       3.733  27.770  25.594  1.00  0.970          H  
ATOM   3451  HG  LEU A 219       3.134  26.668  23.451  1.00  0.970          H  
ATOM   3452 1HD1 LEU A 219       4.650  26.882  21.499  1.00  0.970          H  
ATOM   3453 2HD1 LEU A 219       3.903  28.440  21.874  1.00  0.970          H  
ATOM   3454 3HD1 LEU A 219       5.576  28.127  22.352  1.00  0.970          H  
ATOM   3455 1HD2 LEU A 219       5.153  25.223  23.340  1.00  0.970          H  
ATOM   3456 2HD2 LEU A 219       6.087  26.458  24.202  1.00  0.970          H  
ATOM   3457 3HD2 LEU A 219       4.752  25.628  25.027  1.00  0.970          H  
ATOM   3458  N   ALA A 220       1.021  28.686  25.350  1.00  0.510          N  
ATOM   3459  CA  ALA A 220      -0.382  28.318  25.310  1.00  0.500          C  
ATOM   3460  C   ALA A 220      -1.215  29.498  24.771  1.00  0.460          C  
ATOM   3461  O   ALA A 220      -2.200  29.289  24.059  1.00  0.470          O  
ATOM   3462  CB  ALA A 220      -0.830  27.870  26.679  1.00  0.700          C  
ATOM   3463  H   ALA A 220       1.508  28.720  26.252  1.00  0.610          H  
ATOM   3464  HA  ALA A 220      -0.501  27.487  24.616  1.00  0.600          H  
ATOM   3465 1HB  ALA A 220      -1.871  27.580  26.652  1.00  0.840          H  
ATOM   3466 2HB  ALA A 220      -0.222  27.019  26.994  1.00  0.840          H  
ATOM   3467 3HB  ALA A 220      -0.686  28.668  27.372  1.00  0.840          H  
ATOM   3468  N   ALA A 221      -0.835  30.740  25.115  1.00  0.460          N  
ATOM   3469  CA  ALA A 221      -1.551  31.911  24.637  1.00  0.480          C  
ATOM   3470  C   ALA A 221      -1.456  32.007  23.140  1.00  0.500          C  
ATOM   3471  O   ALA A 221      -2.458  32.275  22.476  1.00  0.510          O  
ATOM   3472  CB  ALA A 221      -1.005  33.192  25.239  1.00  0.660          C  
ATOM   3473  H   ALA A 221      -0.053  30.859  25.750  1.00  0.550          H  
ATOM   3474  HA  ALA A 221      -2.588  31.791  24.909  1.00  0.580          H  
ATOM   3475 1HB  ALA A 221      -1.574  34.044  24.873  1.00  0.800          H  
ATOM   3476 2HB  ALA A 221      -1.062  33.167  26.312  1.00  0.800          H  
ATOM   3477 3HB  ALA A 221       0.034  33.316  24.948  1.00  0.800          H  
ATOM   3478  N   GLU A 222      -0.265  31.749  22.586  1.00  0.540          N  
ATOM   3479  CA  GLU A 222      -0.098  31.778  21.147  1.00  0.580          C  
ATOM   3480  C   GLU A 222      -1.045  30.772  20.510  1.00  0.560          C  
ATOM   3481  O   GLU A 222      -1.717  31.085  19.521  1.00  0.600          O  
ATOM   3482  CB  GLU A 222       1.355  31.522  20.740  1.00  0.800          C  
ATOM   3483  CG  GLU A 222       1.522  31.520  19.255  1.00  0.800          C  
ATOM   3484  CD  GLU A 222       2.899  31.412  18.735  1.00  0.800          C  
ATOM   3485  OE1 GLU A 222       3.834  31.574  19.464  1.00  0.800          O  
ATOM   3486  OE2 GLU A 222       3.006  31.140  17.556  1.00  0.800          O  
ATOM   3487  H   GLU A 222       0.549  31.599  23.193  1.00  0.650          H  
ATOM   3488  HA  GLU A 222      -0.368  32.773  20.791  1.00  0.700          H  
ATOM   3489 1HB  GLU A 222       1.999  32.290  21.173  1.00  0.960          H  
ATOM   3490 2HB  GLU A 222       1.683  30.557  21.130  1.00  0.960          H  
ATOM   3491 1HG  GLU A 222       0.993  30.653  18.908  1.00  0.960          H  
ATOM   3492 2HG  GLU A 222       1.038  32.404  18.835  1.00  0.960          H  
ATOM   3493  N   SER A 223      -1.134  29.572  21.097  1.00  0.520          N  
ATOM   3494  CA  SER A 223      -2.043  28.565  20.579  1.00  0.530          C  
ATOM   3495  C   SER A 223      -3.488  29.048  20.608  1.00  0.520          C  
ATOM   3496  O   SER A 223      -4.211  28.886  19.621  1.00  0.580          O  
ATOM   3497  CB  SER A 223      -1.914  27.294  21.381  1.00  0.740          C  
ATOM   3498  OG  SER A 223      -0.684  26.661  21.162  1.00  0.740          O  
ATOM   3499  H   SER A 223      -0.517  29.342  21.885  1.00  0.620          H  
ATOM   3500  HA  SER A 223      -1.768  28.350  19.548  1.00  0.640          H  
ATOM   3501 1HB  SER A 223      -1.997  27.535  22.422  1.00  0.890          H  
ATOM   3502 2HB  SER A 223      -2.719  26.650  21.155  1.00  0.890          H  
ATOM   3503  HG  SER A 223      -0.802  26.137  20.334  1.00  0.890          H  
ATOM   3504  N   LEU A 224      -3.906  29.689  21.701  1.00  0.480          N  
ATOM   3505  CA  LEU A 224      -5.264  30.215  21.763  1.00  0.500          C  
ATOM   3506  C   LEU A 224      -5.510  31.292  20.723  1.00  0.580          C  
ATOM   3507  O   LEU A 224      -6.589  31.336  20.121  1.00  0.640          O  
ATOM   3508  CB  LEU A 224      -5.567  30.761  23.148  1.00  0.690          C  
ATOM   3509  CG  LEU A 224      -5.730  29.747  24.246  1.00  0.690          C  
ATOM   3510  CD1 LEU A 224      -5.790  30.463  25.518  1.00  0.690          C  
ATOM   3511  CD2 LEU A 224      -7.012  28.969  24.056  1.00  0.690          C  
ATOM   3512  H   LEU A 224      -3.277  29.750  22.511  1.00  0.580          H  
ATOM   3513  HA  LEU A 224      -5.941  29.402  21.545  1.00  0.600          H  
ATOM   3514 1HB  LEU A 224      -4.747  31.416  23.430  1.00  0.830          H  
ATOM   3515 2HB  LEU A 224      -6.462  31.350  23.108  1.00  0.830          H  
ATOM   3516  HG  LEU A 224      -4.878  29.068  24.261  1.00  0.830          H  
ATOM   3517 1HD1 LEU A 224      -5.901  29.777  26.307  1.00  0.830          H  
ATOM   3518 2HD1 LEU A 224      -4.889  30.986  25.644  1.00  0.830          H  
ATOM   3519 3HD1 LEU A 224      -6.625  31.153  25.516  1.00  0.830          H  
ATOM   3520 1HD2 LEU A 224      -7.124  28.276  24.872  1.00  0.830          H  
ATOM   3521 2HD2 LEU A 224      -7.853  29.653  24.054  1.00  0.830          H  
ATOM   3522 3HD2 LEU A 224      -7.009  28.411  23.131  1.00  0.830          H  
ATOM   3523  N   GLN A 225      -4.518  32.138  20.471  1.00  0.610          N  
ATOM   3524  CA  GLN A 225      -4.693  33.174  19.468  1.00  0.700          C  
ATOM   3525  C   GLN A 225      -4.926  32.507  18.101  1.00  0.750          C  
ATOM   3526  O   GLN A 225      -5.837  32.894  17.363  1.00  0.820          O  
ATOM   3527  CB  GLN A 225      -3.451  34.084  19.441  1.00  0.940          C  
ATOM   3528  CG  GLN A 225      -3.306  34.947  20.703  1.00  0.940          C  
ATOM   3529  CD  GLN A 225      -1.982  35.707  20.820  1.00  0.940          C  
ATOM   3530  OE1 GLN A 225      -1.597  36.468  19.925  1.00  0.940          O  
ATOM   3531  NE2 GLN A 225      -1.287  35.491  21.943  1.00  0.940          N  
ATOM   3532  H   GLN A 225      -3.665  32.087  21.037  1.00  0.730          H  
ATOM   3533  HA  GLN A 225      -5.571  33.769  19.723  1.00  0.840          H  
ATOM   3534 1HB  GLN A 225      -2.554  33.475  19.345  1.00  1.130          H  
ATOM   3535 2HB  GLN A 225      -3.497  34.741  18.575  1.00  1.130          H  
ATOM   3536 1HG  GLN A 225      -4.119  35.672  20.718  1.00  1.130          H  
ATOM   3537 2HG  GLN A 225      -3.382  34.306  21.553  1.00  1.130          H  
ATOM   3538 1HE2 GLN A 225      -0.380  35.959  22.125  1.00  1.130          H  
ATOM   3539 2HE2 GLN A 225      -1.632  34.862  22.641  1.00  1.130          H  
ATOM   3540  N   HIS A 226      -4.178  31.432  17.812  1.00  0.750          N  
ATOM   3541  CA  HIS A 226      -4.296  30.713  16.541  1.00  0.830          C  
ATOM   3542  C   HIS A 226      -5.650  30.012  16.415  1.00  0.830          C  
ATOM   3543  O   HIS A 226      -6.238  29.952  15.332  1.00  0.930          O  
ATOM   3544  CB  HIS A 226      -3.169  29.688  16.375  1.00  1.130          C  
ATOM   3545  CG  HIS A 226      -1.828  30.320  16.233  1.00  1.130          C  
ATOM   3546  ND1 HIS A 226      -1.621  31.426  15.453  1.00  1.130          N  
ATOM   3547  CD2 HIS A 226      -0.626  29.990  16.752  1.00  1.130          C  
ATOM   3548  CE1 HIS A 226      -0.340  31.766  15.509  1.00  1.130          C  
ATOM   3549  NE2 HIS A 226       0.284  30.908  16.292  1.00  1.130          N  
ATOM   3550  H   HIS A 226      -3.421  31.178  18.458  1.00  0.900          H  
ATOM   3551  HA  HIS A 226      -4.218  31.423  15.720  1.00  1.000          H  
ATOM   3552 1HB  HIS A 226      -3.147  29.031  17.245  1.00  1.360          H  
ATOM   3553 2HB  HIS A 226      -3.358  29.072  15.499  1.00  1.360          H  
ATOM   3554  HD2 HIS A 226      -0.417  29.155  17.422  1.00  1.360          H  
ATOM   3555  HE1 HIS A 226       0.120  32.609  14.998  1.00  1.360          H  
ATOM   3556  HE2 HIS A 226       1.298  30.916  16.546  1.00  1.360          H  
ATOM   3557  N   MET A 227      -6.174  29.537  17.545  1.00  0.740          N  
ATOM   3558  CA  MET A 227      -7.471  28.863  17.623  1.00  0.770          C  
ATOM   3559  C   MET A 227      -8.653  29.845  17.514  1.00  0.790          C  
ATOM   3560  O   MET A 227      -9.816  29.420  17.531  1.00  0.870          O  
ATOM   3561  CB  MET A 227      -7.593  28.082  18.940  1.00  1.070          C  
ATOM   3562  CG  MET A 227      -6.704  26.833  19.102  1.00  1.070          C  
ATOM   3563  SD  MET A 227      -7.091  25.489  17.972  1.00  1.070          S  
ATOM   3564  CE  MET A 227      -8.653  24.877  18.642  1.00  1.070          C  
ATOM   3565  H   MET A 227      -5.590  29.589  18.385  1.00  0.890          H  
ATOM   3566  HA  MET A 227      -7.542  28.167  16.789  1.00  0.920          H  
ATOM   3567 1HB  MET A 227      -7.321  28.745  19.742  1.00  1.280          H  
ATOM   3568 2HB  MET A 227      -8.625  27.802  19.089  1.00  1.280          H  
ATOM   3569 1HG  MET A 227      -5.675  27.108  18.930  1.00  1.280          H  
ATOM   3570 2HG  MET A 227      -6.787  26.462  20.126  1.00  1.280          H  
ATOM   3571 1HE  MET A 227      -9.002  24.032  18.042  1.00  1.280          H  
ATOM   3572 2HE  MET A 227      -8.501  24.539  19.670  1.00  1.280          H  
ATOM   3573 3HE  MET A 227      -9.410  25.658  18.624  1.00  1.280          H  
ATOM   3574  N   GLY A 228      -8.378  31.155  17.402  1.00  0.770          N  
ATOM   3575  CA  GLY A 228      -9.432  32.145  17.263  1.00  0.810          C  
ATOM   3576  C   GLY A 228      -9.892  32.828  18.548  1.00  0.780          C  
ATOM   3577  O   GLY A 228     -10.945  33.469  18.549  1.00  0.830          O  
ATOM   3578  H   GLY A 228      -7.411  31.492  17.390  1.00  0.920          H  
ATOM   3579 1HA  GLY A 228      -9.077  32.912  16.575  1.00  0.970          H  
ATOM   3580 2HA  GLY A 228     -10.288  31.680  16.782  1.00  0.970          H  
ATOM   3581  N   TYR A 229      -9.149  32.708  19.645  1.00  0.720          N  
ATOM   3582  CA  TYR A 229      -9.579  33.375  20.864  1.00  0.720          C  
ATOM   3583  C   TYR A 229      -9.049  34.798  20.829  1.00  0.820          C  
ATOM   3584  O   TYR A 229      -7.858  35.037  20.610  1.00  0.980          O  
ATOM   3585  CB  TYR A 229      -9.108  32.598  22.093  1.00  1.010          C  
ATOM   3586  CG  TYR A 229      -9.838  31.272  22.219  1.00  1.010          C  
ATOM   3587  CD1 TYR A 229      -9.364  30.161  21.565  1.00  1.010          C  
ATOM   3588  CD2 TYR A 229     -10.986  31.175  22.968  1.00  1.010          C  
ATOM   3589  CE1 TYR A 229     -10.029  28.976  21.640  1.00  1.010          C  
ATOM   3590  CE2 TYR A 229     -11.656  29.977  23.038  1.00  1.010          C  
ATOM   3591  CZ  TYR A 229     -11.181  28.887  22.372  1.00  1.010          C  
ATOM   3592  OH  TYR A 229     -11.850  27.697  22.422  1.00  1.010          O  
ATOM   3593  H   TYR A 229      -8.265  32.192  19.651  1.00  0.860          H  
ATOM   3594  HA  TYR A 229     -10.669  33.425  20.885  1.00  0.860          H  
ATOM   3595 1HB  TYR A 229      -8.054  32.414  22.011  1.00  1.210          H  
ATOM   3596 2HB  TYR A 229      -9.281  33.181  22.999  1.00  1.210          H  
ATOM   3597  HD1 TYR A 229      -8.472  30.229  20.980  1.00  1.210          H  
ATOM   3598  HD2 TYR A 229     -11.379  32.051  23.494  1.00  1.210          H  
ATOM   3599  HE1 TYR A 229      -9.657  28.108  21.113  1.00  1.210          H  
ATOM   3600  HE2 TYR A 229     -12.564  29.903  23.611  1.00  1.210          H  
ATOM   3601  HH  TYR A 229     -12.607  27.778  23.040  1.00  1.210          H  
ATOM   3602  N   THR A 230      -9.945  35.751  21.069  1.00  0.820          N  
ATOM   3603  CA  THR A 230      -9.629  37.181  20.992  1.00  1.030          C  
ATOM   3604  C   THR A 230      -9.463  37.804  22.362  1.00  1.150          C  
ATOM   3605  O   THR A 230      -9.167  38.993  22.501  1.00  2.010          O  
ATOM   3606  CB  THR A 230     -10.765  37.919  20.276  1.00  1.360          C  
ATOM   3607  OG1 THR A 230     -11.965  37.718  21.044  1.00  1.360          O  
ATOM   3608  CG2 THR A 230     -10.950  37.352  18.867  1.00  1.360          C  
ATOM   3609  H   THR A 230     -10.913  35.480  21.286  1.00  0.980          H  
ATOM   3610  HA  THR A 230      -8.702  37.307  20.437  1.00  1.240          H  
ATOM   3611  HB  THR A 230     -10.541  38.983  20.228  1.00  1.630          H  
ATOM   3612  HG1 THR A 230     -12.690  38.324  20.770  1.00  1.630          H  
ATOM   3613 1HG2 THR A 230     -11.767  37.872  18.372  1.00  1.630          H  
ATOM   3614 2HG2 THR A 230     -10.033  37.493  18.299  1.00  1.630          H  
ATOM   3615 3HG2 THR A 230     -11.180  36.287  18.923  1.00  1.630          H  
ATOM   3616  N   ASN A 231      -9.665  36.983  23.368  1.00  0.880          N  
ATOM   3617  CA  ASN A 231      -9.643  37.379  24.762  1.00  0.730          C  
ATOM   3618  C   ASN A 231      -8.728  36.520  25.616  1.00  0.620          C  
ATOM   3619  O   ASN A 231      -9.095  36.110  26.714  1.00  0.800          O  
ATOM   3620  CB  ASN A 231     -11.054  37.441  25.302  1.00  1.080          C  
ATOM   3621  CG  ASN A 231     -11.819  38.613  24.782  1.00  1.080          C  
ATOM   3622  OD1 ASN A 231     -11.737  39.706  25.371  1.00  1.080          O  
ATOM   3623  ND2 ASN A 231     -12.509  38.462  23.710  1.00  1.080          N  
ATOM   3624  H   ASN A 231      -9.854  36.021  23.127  1.00  1.060          H  
ATOM   3625  HA  ASN A 231      -9.240  38.392  24.813  1.00  0.880          H  
ATOM   3626 1HB  ASN A 231     -11.595  36.522  25.050  1.00  1.300          H  
ATOM   3627 2HB  ASN A 231     -11.025  37.517  26.355  1.00  1.300          H  
ATOM   3628 1HD2 ASN A 231     -13.018  39.233  23.333  1.00  1.300          H  
ATOM   3629 2HD2 ASN A 231     -12.521  37.578  23.244  1.00  1.300          H  
ATOM   3630  N   VAL A 232      -7.542  36.242  25.117  1.00  0.550          N  
ATOM   3631  CA  VAL A 232      -6.593  35.480  25.904  1.00  0.500          C  
ATOM   3632  C   VAL A 232      -5.608  36.446  26.531  1.00  0.490          C  
ATOM   3633  O   VAL A 232      -4.991  37.269  25.842  1.00  0.620          O  
ATOM   3634  CB  VAL A 232      -5.907  34.375  25.082  1.00  0.720          C  
ATOM   3635  CG1 VAL A 232      -5.340  34.896  23.758  1.00  0.720          C  
ATOM   3636  CG2 VAL A 232      -4.780  33.795  25.916  1.00  0.720          C  
ATOM   3637  H   VAL A 232      -7.287  36.606  24.207  1.00  0.660          H  
ATOM   3638  HA  VAL A 232      -7.125  34.982  26.719  1.00  0.600          H  
ATOM   3639  HB  VAL A 232      -6.638  33.599  24.845  1.00  0.860          H  
ATOM   3640 1HG1 VAL A 232      -4.877  34.061  23.235  1.00  0.860          H  
ATOM   3641 2HG1 VAL A 232      -6.142  35.299  23.139  1.00  0.860          H  
ATOM   3642 3HG1 VAL A 232      -4.597  35.667  23.936  1.00  0.860          H  
ATOM   3643 1HG2 VAL A 232      -4.318  33.035  25.353  1.00  0.860          H  
ATOM   3644 2HG2 VAL A 232      -4.032  34.555  26.146  1.00  0.860          H  
ATOM   3645 3HG2 VAL A 232      -5.177  33.382  26.854  1.00  0.860          H  
ATOM   3646  N   VAL A 233      -5.530  36.362  27.846  1.00  0.420          N  
ATOM   3647  CA  VAL A 233      -4.747  37.221  28.707  1.00  0.510          C  
ATOM   3648  C   VAL A 233      -3.836  36.387  29.617  1.00  0.430          C  
ATOM   3649  O   VAL A 233      -4.260  35.373  30.168  1.00  0.440          O  
ATOM   3650  CB  VAL A 233      -5.738  38.141  29.491  1.00  0.680          C  
ATOM   3651  CG1 VAL A 233      -6.777  37.304  30.270  1.00  0.680          C  
ATOM   3652  CG2 VAL A 233      -4.984  39.044  30.451  1.00  0.680          C  
ATOM   3653  H   VAL A 233      -6.054  35.603  28.288  1.00  0.500          H  
ATOM   3654  HA  VAL A 233      -4.121  37.853  28.079  1.00  0.610          H  
ATOM   3655  HB  VAL A 233      -6.279  38.753  28.771  1.00  0.810          H  
ATOM   3656 1HG1 VAL A 233      -7.466  37.968  30.784  1.00  0.810          H  
ATOM   3657 2HG1 VAL A 233      -7.342  36.675  29.584  1.00  0.810          H  
ATOM   3658 3HG1 VAL A 233      -6.272  36.683  30.993  1.00  0.810          H  
ATOM   3659 1HG2 VAL A 233      -5.689  39.692  30.961  1.00  0.810          H  
ATOM   3660 2HG2 VAL A 233      -4.448  38.445  31.187  1.00  0.810          H  
ATOM   3661 3HG2 VAL A 233      -4.286  39.648  29.896  1.00  0.810          H  
ATOM   3662  N   SER A 234      -2.589  36.790  29.740  1.00  0.500          N  
ATOM   3663  CA  SER A 234      -1.667  36.062  30.596  1.00  0.530          C  
ATOM   3664  C   SER A 234      -1.810  36.493  32.052  1.00  0.530          C  
ATOM   3665  O   SER A 234      -2.268  37.600  32.345  1.00  0.590          O  
ATOM   3666  CB  SER A 234      -0.243  36.257  30.102  1.00  0.730          C  
ATOM   3667  OG  SER A 234      -0.091  35.696  28.814  1.00  0.730          O  
ATOM   3668  H   SER A 234      -2.284  37.629  29.243  1.00  0.600          H  
ATOM   3669  HA  SER A 234      -1.899  34.998  30.534  1.00  0.640          H  
ATOM   3670 1HB  SER A 234      -0.007  37.324  30.071  1.00  0.880          H  
ATOM   3671 2HB  SER A 234       0.453  35.787  30.797  1.00  0.880          H  
ATOM   3672  HG  SER A 234       0.838  35.774  28.579  1.00  0.880          H  
ATOM   3673  N   ILE A 235      -1.402  35.624  32.971  1.00  0.530          N  
ATOM   3674  CA  ILE A 235      -1.373  35.963  34.389  1.00  0.550          C  
ATOM   3675  C   ILE A 235       0.018  36.417  34.779  1.00  0.590          C  
ATOM   3676  O   ILE A 235       0.983  35.647  34.692  1.00  0.640          O  
ATOM   3677  CB  ILE A 235      -1.815  34.744  35.219  1.00  0.760          C  
ATOM   3678  CG1 ILE A 235      -3.289  34.401  34.832  1.00  0.760          C  
ATOM   3679  CG2 ILE A 235      -1.623  34.996  36.755  1.00  0.760          C  
ATOM   3680  CD1 ILE A 235      -3.787  33.038  35.298  1.00  0.760          C  
ATOM   3681  H   ILE A 235      -1.098  34.689  32.680  1.00  0.640          H  
ATOM   3682  HA  ILE A 235      -2.060  36.786  34.573  1.00  0.660          H  
ATOM   3683  HB  ILE A 235      -1.205  33.899  34.926  1.00  0.910          H  
ATOM   3684 1HG1 ILE A 235      -3.916  35.170  35.267  1.00  0.910          H  
ATOM   3685 2HG1 ILE A 235      -3.405  34.451  33.754  1.00  0.910          H  
ATOM   3686 1HG2 ILE A 235      -1.918  34.114  37.319  1.00  0.910          H  
ATOM   3687 2HG2 ILE A 235      -0.569  35.210  36.976  1.00  0.910          H  
ATOM   3688 3HG2 ILE A 235      -2.232  35.845  37.065  1.00  0.910          H  
ATOM   3689 1HD1 ILE A 235      -4.796  32.896  35.021  1.00  0.910          H  
ATOM   3690 2HD1 ILE A 235      -3.225  32.292  34.840  1.00  0.910          H  
ATOM   3691 3HD1 ILE A 235      -3.703  32.924  36.352  1.00  0.910          H  
ATOM   3692  N   ALA A 236       0.126  37.677  35.184  1.00  0.620          N  
ATOM   3693  CA  ALA A 236       1.414  38.268  35.481  1.00  0.690          C  
ATOM   3694  C   ALA A 236       2.129  37.529  36.556  1.00  0.720          C  
ATOM   3695  O   ALA A 236       1.581  37.302  37.628  1.00  1.060          O  
ATOM   3696  CB  ALA A 236       1.239  39.702  35.935  1.00  0.940          C  
ATOM   3697  H   ALA A 236      -0.705  38.266  35.245  1.00  0.740          H  
ATOM   3698  HA  ALA A 236       2.021  38.226  34.584  1.00  0.830          H  
ATOM   3699 1HB  ALA A 236       2.218  40.138  36.134  1.00  1.130          H  
ATOM   3700 2HB  ALA A 236       0.740  40.277  35.166  1.00  1.130          H  
ATOM   3701 3HB  ALA A 236       0.648  39.705  36.834  1.00  1.130          H  
ATOM   3702  N   GLY A 237       3.363  37.136  36.276  1.00  0.910          N  
ATOM   3703  CA  GLY A 237       4.170  36.460  37.272  1.00  0.950          C  
ATOM   3704  C   GLY A 237       3.806  34.991  37.423  1.00  0.860          C  
ATOM   3705  O   GLY A 237       4.389  34.273  38.242  1.00  0.900          O  
ATOM   3706  H   GLY A 237       3.761  37.329  35.363  1.00  1.090          H  
ATOM   3707 1HA  GLY A 237       5.223  36.555  37.016  1.00  1.140          H  
ATOM   3708 2HA  GLY A 237       4.031  36.967  38.207  1.00  1.140          H  
ATOM   3709  N   GLY A 238       2.805  34.547  36.672  1.00  0.770          N  
ATOM   3710  CA  GLY A 238       2.341  33.183  36.741  1.00  0.740          C  
ATOM   3711  C   GLY A 238       1.977  32.775  38.169  1.00  0.720          C  
ATOM   3712  O   GLY A 238       1.480  33.573  38.983  1.00  0.790          O  
ATOM   3713  H   GLY A 238       2.339  35.174  36.011  1.00  0.920          H  
ATOM   3714 1HA  GLY A 238       1.476  33.075  36.086  1.00  0.890          H  
ATOM   3715 2HA  GLY A 238       3.126  32.538  36.357  1.00  0.890          H  
ATOM   3716  N   ILE A 239       2.260  31.514  38.468  1.00  0.710          N  
ATOM   3717  CA  ILE A 239       2.012  30.961  39.783  1.00  0.710          C  
ATOM   3718  C   ILE A 239       3.033  31.518  40.770  1.00  0.800          C  
ATOM   3719  O   ILE A 239       2.714  31.672  41.947  1.00  0.800          O  
ATOM   3720  CB  ILE A 239       2.002  29.404  39.805  1.00  0.990          C  
ATOM   3721  CG1 ILE A 239       1.402  28.807  41.134  1.00  0.990          C  
ATOM   3722  CG2 ILE A 239       3.329  28.872  39.569  1.00  0.990          C  
ATOM   3723  CD1 ILE A 239      -0.085  29.043  41.355  1.00  0.990          C  
ATOM   3724  H   ILE A 239       2.673  30.947  37.732  1.00  0.850          H  
ATOM   3725  HA  ILE A 239       1.030  31.294  40.089  1.00  0.850          H  
ATOM   3726  HB  ILE A 239       1.382  29.065  39.018  1.00  1.190          H  
ATOM   3727 1HG1 ILE A 239       1.559  27.733  41.120  1.00  1.190          H  
ATOM   3728 2HG1 ILE A 239       1.939  29.224  41.983  1.00  1.190          H  
ATOM   3729 1HG2 ILE A 239       3.287  27.807  39.518  1.00  1.190          H  
ATOM   3730 2HG2 ILE A 239       3.628  29.269  38.645  1.00  1.190          H  
ATOM   3731 3HG2 ILE A 239       4.024  29.157  40.352  1.00  1.190          H  
ATOM   3732 1HD1 ILE A 239      -0.383  28.574  42.283  1.00  1.190          H  
ATOM   3733 2HD1 ILE A 239      -0.305  30.098  41.405  1.00  1.190          H  
ATOM   3734 3HD1 ILE A 239      -0.635  28.595  40.544  1.00  1.190          H  
ATOM   3735  N   LYS A 240       4.293  31.780  40.353  1.00  0.900          N  
ATOM   3736  CA  LYS A 240       5.237  32.255  41.357  1.00  1.010          C  
ATOM   3737  C   LYS A 240       4.801  33.555  42.036  1.00  1.000          C  
ATOM   3738  O   LYS A 240       4.921  33.662  43.262  1.00  1.040          O  
ATOM   3739  CB  LYS A 240       6.634  32.400  40.766  1.00  1.370          C  
ATOM   3740  CG  LYS A 240       7.320  31.066  40.480  1.00  1.370          C  
ATOM   3741  CD  LYS A 240       8.714  31.268  39.895  1.00  1.370          C  
ATOM   3742  CE  LYS A 240       9.394  29.934  39.601  1.00  1.370          C  
ATOM   3743  NZ  LYS A 240      10.780  30.115  39.063  1.00  1.370          N  
ATOM   3744  H   LYS A 240       4.602  31.668  39.376  1.00  1.080          H  
ATOM   3745  HA  LYS A 240       5.296  31.496  42.136  1.00  1.210          H  
ATOM   3746 1HB  LYS A 240       6.565  32.947  39.819  1.00  1.640          H  
ATOM   3747 2HB  LYS A 240       7.259  32.983  41.439  1.00  1.640          H  
ATOM   3748 1HG  LYS A 240       7.397  30.497  41.407  1.00  1.640          H  
ATOM   3749 2HG  LYS A 240       6.712  30.500  39.778  1.00  1.640          H  
ATOM   3750 1HD  LYS A 240       8.628  31.834  38.963  1.00  1.640          H  
ATOM   3751 2HD  LYS A 240       9.328  31.837  40.593  1.00  1.640          H  
ATOM   3752 1HE  LYS A 240       9.444  29.348  40.517  1.00  1.640          H  
ATOM   3753 2HE  LYS A 240       8.799  29.392  38.864  1.00  1.640          H  
ATOM   3754 1HZ  LYS A 240      11.192  29.210  38.879  1.00  1.640          H  
ATOM   3755 2HZ  LYS A 240      10.748  30.649  38.208  1.00  1.640          H  
ATOM   3756 3HZ  LYS A 240      11.344  30.607  39.742  1.00  1.640          H  
ATOM   3757  N   ASP A 241       4.281  34.539  41.285  1.00  0.980          N  
ATOM   3758  CA  ASP A 241       3.836  35.749  41.978  1.00  1.040          C  
ATOM   3759  C   ASP A 241       2.520  35.499  42.702  1.00  0.970          C  
ATOM   3760  O   ASP A 241       2.290  36.050  43.782  1.00  1.070          O  
ATOM   3761  CB  ASP A 241       3.695  36.978  41.087  1.00  1.430          C  
ATOM   3762  CG  ASP A 241       5.036  37.588  40.588  1.00  1.430          C  
ATOM   3763  OD1 ASP A 241       6.089  37.208  41.033  1.00  1.430          O  
ATOM   3764  OD2 ASP A 241       4.962  38.482  39.781  1.00  1.430          O  
ATOM   3765  H   ASP A 241       4.243  34.447  40.260  1.00  1.180          H  
ATOM   3766  HA  ASP A 241       4.587  35.999  42.722  1.00  1.250          H  
ATOM   3767 1HB  ASP A 241       3.073  36.713  40.230  1.00  1.720          H  
ATOM   3768 2HB  ASP A 241       3.157  37.749  41.631  1.00  1.720          H  
ATOM   3769  N   TRP A 242       1.635  34.678  42.132  1.00  0.840          N  
ATOM   3770  CA  TRP A 242       0.372  34.387  42.794  1.00  0.850          C  
ATOM   3771  C   TRP A 242       0.639  33.893  44.213  1.00  0.870          C  
ATOM   3772  O   TRP A 242       0.042  34.380  45.184  1.00  0.970          O  
ATOM   3773  CB  TRP A 242      -0.361  33.307  42.018  1.00  1.190          C  
ATOM   3774  CG  TRP A 242      -1.638  32.890  42.582  1.00  1.190          C  
ATOM   3775  CD1 TRP A 242      -1.862  31.812  43.364  1.00  1.190          C  
ATOM   3776  CD2 TRP A 242      -2.902  33.512  42.405  1.00  1.190          C  
ATOM   3777  NE1 TRP A 242      -3.186  31.725  43.667  1.00  1.190          N  
ATOM   3778  CE2 TRP A 242      -3.830  32.739  43.093  1.00  1.190          C  
ATOM   3779  CE3 TRP A 242      -3.325  34.640  41.734  1.00  1.190          C  
ATOM   3780  CZ2 TRP A 242      -5.140  33.053  43.118  1.00  1.190          C  
ATOM   3781  CZ3 TRP A 242      -4.652  34.949  41.779  1.00  1.190          C  
ATOM   3782  CH2 TRP A 242      -5.526  34.174  42.443  1.00  1.190          C  
ATOM   3783  H   TRP A 242       1.808  34.252  41.212  1.00  1.010          H  
ATOM   3784  HA  TRP A 242      -0.230  35.291  42.835  1.00  1.020          H  
ATOM   3785 1HB  TRP A 242      -0.520  33.638  40.991  1.00  1.420          H  
ATOM   3786 2HB  TRP A 242       0.262  32.431  41.975  1.00  1.420          H  
ATOM   3787  HD1 TRP A 242      -1.098  31.122  43.686  1.00  1.420          H  
ATOM   3788  HE1 TRP A 242      -3.673  31.003  44.245  1.00  1.420          H  
ATOM   3789  HE3 TRP A 242      -2.628  35.266  41.189  1.00  1.420          H  
ATOM   3790  HZ2 TRP A 242      -5.859  32.441  43.659  1.00  1.420          H  
ATOM   3791  HZ3 TRP A 242      -4.985  35.828  41.262  1.00  1.420          H  
ATOM   3792  HH2 TRP A 242      -6.545  34.438  42.446  1.00  1.420          H  
ATOM   3793  N   LEU A 243       1.544  32.911  44.308  1.00  0.850          N  
ATOM   3794  CA  LEU A 243       1.942  32.284  45.557  1.00  0.940          C  
ATOM   3795  C   LEU A 243       2.671  33.274  46.479  1.00  1.010          C  
ATOM   3796  O   LEU A 243       2.366  33.374  47.667  1.00  1.050          O  
ATOM   3797  CB  LEU A 243       2.837  31.080  45.218  1.00  1.280          C  
ATOM   3798  CG  LEU A 243       3.400  30.209  46.368  1.00  1.280          C  
ATOM   3799  CD1 LEU A 243       2.273  29.584  47.167  1.00  1.280          C  
ATOM   3800  CD2 LEU A 243       4.280  29.122  45.752  1.00  1.280          C  
ATOM   3801  H   LEU A 243       1.976  32.563  43.446  1.00  1.020          H  
ATOM   3802  HA  LEU A 243       1.038  31.939  46.055  1.00  1.130          H  
ATOM   3803 1HB  LEU A 243       2.273  30.422  44.555  1.00  1.540          H  
ATOM   3804 2HB  LEU A 243       3.691  31.458  44.648  1.00  1.540          H  
ATOM   3805  HG  LEU A 243       3.997  30.826  47.042  1.00  1.540          H  
ATOM   3806 1HD1 LEU A 243       2.692  28.967  47.961  1.00  1.540          H  
ATOM   3807 2HD1 LEU A 243       1.645  30.356  47.611  1.00  1.540          H  
ATOM   3808 3HD1 LEU A 243       1.684  28.970  46.506  1.00  1.540          H  
ATOM   3809 1HD2 LEU A 243       4.698  28.496  46.540  1.00  1.540          H  
ATOM   3810 2HD2 LEU A 243       3.681  28.505  45.079  1.00  1.540          H  
ATOM   3811 3HD2 LEU A 243       5.090  29.586  45.191  1.00  1.540          H  
ATOM   3812  N   ALA A 244       3.601  34.062  45.930  1.00  1.050          N  
ATOM   3813  CA  ALA A 244       4.366  35.050  46.695  1.00  1.150          C  
ATOM   3814  C   ALA A 244       3.478  36.071  47.397  1.00  1.180          C  
ATOM   3815  O   ALA A 244       3.786  36.534  48.494  1.00  1.250          O  
ATOM   3816  CB  ALA A 244       5.325  35.791  45.795  1.00  1.570          C  
ATOM   3817  H   ALA A 244       3.845  33.935  44.944  1.00  1.260          H  
ATOM   3818  HA  ALA A 244       4.929  34.507  47.459  1.00  1.380          H  
ATOM   3819 1HB  ALA A 244       5.909  36.495  46.384  1.00  1.880          H  
ATOM   3820 2HB  ALA A 244       5.990  35.082  45.301  1.00  1.880          H  
ATOM   3821 3HB  ALA A 244       4.753  36.332  45.046  1.00  1.880          H  
ATOM   3822  N   ASN A 245       2.348  36.401  46.766  1.00  1.150          N  
ATOM   3823  CA  ASN A 245       1.408  37.379  47.294  1.00  1.230          C  
ATOM   3824  C   ASN A 245       0.309  36.732  48.135  1.00  1.190          C  
ATOM   3825  O   ASN A 245      -0.664  37.391  48.511  1.00  1.260          O  
ATOM   3826  CB  ASN A 245       0.809  38.162  46.151  1.00  1.690          C  
ATOM   3827  CG  ASN A 245       1.801  39.079  45.512  1.00  1.690          C  
ATOM   3828  OD1 ASN A 245       2.120  40.153  46.041  1.00  1.690          O  
ATOM   3829  ND2 ASN A 245       2.312  38.673  44.386  1.00  1.690          N  
ATOM   3830  H   ASN A 245       2.174  36.017  45.831  1.00  1.380          H  
ATOM   3831  HA  ASN A 245       1.954  38.063  47.942  1.00  1.480          H  
ATOM   3832 1HB  ASN A 245       0.444  37.459  45.394  1.00  2.030          H  
ATOM   3833 2HB  ASN A 245      -0.044  38.740  46.502  1.00  2.030          H  
ATOM   3834 1HD2 ASN A 245       2.988  39.231  43.904  1.00  2.030          H  
ATOM   3835 2HD2 ASN A 245       2.032  37.770  44.016  1.00  2.030          H  
ATOM   3836  N   ASN A 246       0.501  35.452  48.459  1.00  1.110          N  
ATOM   3837  CA  ASN A 246      -0.370  34.631  49.278  1.00  1.090          C  
ATOM   3838  C   ASN A 246      -1.801  34.503  48.783  1.00  1.080          C  
ATOM   3839  O   ASN A 246      -2.738  34.455  49.585  1.00  1.150          O  
ATOM   3840  CB  ASN A 246      -0.352  35.139  50.709  1.00  1.530          C  
ATOM   3841  CG  ASN A 246       1.014  35.036  51.340  1.00  1.530          C  
ATOM   3842  OD1 ASN A 246       1.712  34.020  51.212  1.00  1.530          O  
ATOM   3843  ND2 ASN A 246       1.411  36.079  52.030  1.00  1.530          N  
ATOM   3844  H   ASN A 246       1.323  34.963  48.099  1.00  1.330          H  
ATOM   3845  HA  ASN A 246       0.047  33.621  49.274  1.00  1.310          H  
ATOM   3846 1HB  ASN A 246      -0.681  36.175  50.742  1.00  1.840          H  
ATOM   3847 2HB  ASN A 246      -1.051  34.557  51.308  1.00  1.840          H  
ATOM   3848 1HD2 ASN A 246       2.308  36.073  52.473  1.00  1.840          H  
ATOM   3849 2HD2 ASN A 246       0.820  36.881  52.107  1.00  1.840          H  
ATOM   3850  N   TYR A 247      -1.989  34.411  47.473  1.00  1.010          N  
ATOM   3851  CA  TYR A 247      -3.322  34.199  46.961  1.00  1.020          C  
ATOM   3852  C   TYR A 247      -3.535  32.673  47.036  1.00  0.990          C  
ATOM   3853  O   TYR A 247      -2.559  31.924  47.037  1.00  0.960          O  
ATOM   3854  CB  TYR A 247      -3.476  34.836  45.582  1.00  1.420          C  
ATOM   3855  CG  TYR A 247      -3.523  36.348  45.547  1.00  1.420          C  
ATOM   3856  CD1 TYR A 247      -2.668  37.067  44.730  1.00  1.420          C  
ATOM   3857  CD2 TYR A 247      -4.434  37.015  46.336  1.00  1.420          C  
ATOM   3858  CE1 TYR A 247      -2.754  38.458  44.703  1.00  1.420          C  
ATOM   3859  CE2 TYR A 247      -4.513  38.377  46.313  1.00  1.420          C  
ATOM   3860  CZ  TYR A 247      -3.696  39.104  45.504  1.00  1.420          C  
ATOM   3861  OH  TYR A 247      -3.814  40.483  45.511  1.00  1.420          O  
ATOM   3862  H   TYR A 247      -1.203  34.462  46.814  1.00  1.210          H  
ATOM   3863  HA  TYR A 247      -4.029  34.667  47.639  1.00  1.220          H  
ATOM   3864 1HB  TYR A 247      -2.641  34.526  44.973  1.00  1.710          H  
ATOM   3865 2HB  TYR A 247      -4.352  34.504  45.130  1.00  1.710          H  
ATOM   3866  HD1 TYR A 247      -1.941  36.546  44.111  1.00  1.710          H  
ATOM   3867  HD2 TYR A 247      -5.104  36.464  46.983  1.00  1.710          H  
ATOM   3868  HE1 TYR A 247      -2.097  39.039  44.063  1.00  1.710          H  
ATOM   3869  HE2 TYR A 247      -5.242  38.886  46.941  1.00  1.710          H  
ATOM   3870  HH  TYR A 247      -3.352  40.874  44.751  1.00  1.710          H  
ATOM   3871  N   PRO A 248      -4.768  32.160  47.192  1.00  1.070          N  
ATOM   3872  CA  PRO A 248      -5.034  30.742  47.395  1.00  1.130          C  
ATOM   3873  C   PRO A 248      -4.545  29.795  46.312  1.00  1.020          C  
ATOM   3874  O   PRO A 248      -4.823  29.982  45.113  1.00  1.200          O  
ATOM   3875  CB  PRO A 248      -6.570  30.713  47.486  1.00  1.690          C  
ATOM   3876  CG  PRO A 248      -7.036  31.993  46.820  1.00  1.690          C  
ATOM   3877  CD  PRO A 248      -5.958  33.003  47.131  1.00  1.690          C  
ATOM   3878  HA  PRO A 248      -4.596  30.449  48.361  1.00  1.360          H  
ATOM   3879 1HB  PRO A 248      -6.954  29.809  46.987  1.00  2.030          H  
ATOM   3880 2HB  PRO A 248      -6.879  30.647  48.539  1.00  2.030          H  
ATOM   3881 1HG  PRO A 248      -7.154  31.823  45.736  1.00  2.030          H  
ATOM   3882 2HG  PRO A 248      -8.027  32.289  47.203  1.00  2.030          H  
ATOM   3883 1HD  PRO A 248      -5.922  33.708  46.326  1.00  2.030          H  
ATOM   3884 2HD  PRO A 248      -6.137  33.489  48.104  1.00  2.030          H  
ATOM   3885  N   VAL A 249      -3.889  28.735  46.794  1.00  1.110          N  
ATOM   3886  CA  VAL A 249      -3.330  27.648  46.006  1.00  1.040          C  
ATOM   3887  C   VAL A 249      -3.817  26.277  46.476  1.00  1.080          C  
ATOM   3888  O   VAL A 249      -3.559  25.869  47.613  1.00  1.310          O  
ATOM   3889  CB  VAL A 249      -1.779  27.683  45.983  1.00  1.480          C  
ATOM   3890  CG1 VAL A 249      -1.309  28.861  45.182  1.00  1.480          C  
ATOM   3891  CG2 VAL A 249      -1.208  27.798  47.403  1.00  1.480          C  
ATOM   3892  H   VAL A 249      -3.759  28.695  47.795  1.00  1.330          H  
ATOM   3893  HA  VAL A 249      -3.660  27.790  44.983  1.00  1.250          H  
ATOM   3894  HB  VAL A 249      -1.416  26.776  45.502  1.00  1.780          H  
ATOM   3895 1HG1 VAL A 249      -0.225  28.878  45.137  1.00  1.780          H  
ATOM   3896 2HG1 VAL A 249      -1.715  28.782  44.178  1.00  1.780          H  
ATOM   3897 3HG1 VAL A 249      -1.666  29.782  45.651  1.00  1.780          H  
ATOM   3898 1HG2 VAL A 249      -0.133  27.822  47.360  1.00  1.780          H  
ATOM   3899 2HG2 VAL A 249      -1.564  28.718  47.864  1.00  1.780          H  
ATOM   3900 3HG2 VAL A 249      -1.503  26.956  48.014  1.00  1.780          H  
ATOM   3901  N   SER A 250      -4.558  25.612  45.613  1.00  1.010          N  
ATOM   3902  CA  SER A 250      -5.095  24.290  45.856  1.00  1.150          C  
ATOM   3903  C   SER A 250      -3.967  23.277  45.737  1.00  1.180          C  
ATOM   3904  O   SER A 250      -2.934  23.555  45.106  1.00  1.090          O  
ATOM   3905  CB  SER A 250      -6.238  23.975  44.922  1.00  1.550          C  
ATOM   3906  OG  SER A 250      -6.630  22.642  45.069  1.00  1.550          O  
ATOM   3907  H   SER A 250      -4.727  26.048  44.711  1.00  1.210          H  
ATOM   3908  HA  SER A 250      -5.481  24.252  46.875  1.00  1.380          H  
ATOM   3909 1HB  SER A 250      -7.080  24.630  45.154  1.00  1.860          H  
ATOM   3910 2HB  SER A 250      -5.955  24.176  43.909  1.00  1.860          H  
ATOM   3911  HG  SER A 250      -7.384  22.519  44.489  1.00  1.860          H  
ATOM   3912  N   GLN A 251      -4.109  22.134  46.403  1.00  1.340          N  
ATOM   3913  CA  GLN A 251      -3.084  21.092  46.346  1.00  1.420          C  
ATOM   3914  C   GLN A 251      -3.698  19.698  46.432  1.00  1.500          C  
ATOM   3915  O   GLN A 251      -4.631  19.490  47.211  1.00  1.590          O  
ATOM   3916  CB  GLN A 251      -2.076  21.299  47.474  1.00  1.960          C  
ATOM   3917  CG  GLN A 251      -0.903  20.353  47.450  1.00  1.960          C  
ATOM   3918  CD  GLN A 251       0.098  20.676  48.488  1.00  1.960          C  
ATOM   3919  OE1 GLN A 251       0.084  20.128  49.597  1.00  1.960          O  
ATOM   3920  NE2 GLN A 251       0.996  21.593  48.151  1.00  1.960          N  
ATOM   3921  H   GLN A 251      -4.969  21.967  46.911  1.00  1.610          H  
ATOM   3922  HA  GLN A 251      -2.561  21.167  45.391  1.00  1.700          H  
ATOM   3923 1HB  GLN A 251      -1.677  22.314  47.415  1.00  2.350          H  
ATOM   3924 2HB  GLN A 251      -2.574  21.195  48.434  1.00  2.350          H  
ATOM   3925 1HG  GLN A 251      -1.239  19.342  47.622  1.00  2.350          H  
ATOM   3926 2HG  GLN A 251      -0.419  20.428  46.483  1.00  2.350          H  
ATOM   3927 1HE2 GLN A 251       1.703  21.871  48.801  1.00  2.350          H  
ATOM   3928 2HE2 GLN A 251       0.951  22.028  47.216  1.00  2.350          H  
ATOM   3929  N   ASN A 252      -3.141  18.762  45.644  1.00  1.690          N  
ATOM   3930  CA  ASN A 252      -3.529  17.349  45.577  1.00  1.810          C  
ATOM   3931  C   ASN A 252      -4.779  17.158  44.723  1.00  2.360          C  
ATOM   3932  O   ASN A 252      -5.354  16.069  44.699  1.00  2.530          O  
ATOM   3933  OXT ASN A 252      -5.168  18.066  43.989  1.00  2.710          O  
ATOM   3934  CB  ASN A 252      -3.752  16.745  46.959  1.00  2.370          C  
ATOM   3935  CG  ASN A 252      -2.527  16.784  47.819  1.00  2.370          C  
ATOM   3936  OD1 ASN A 252      -1.406  16.474  47.391  1.00  2.370          O  
ATOM   3937  ND2 ASN A 252      -2.722  17.181  49.052  1.00  2.370          N  
ATOM   3938  H   ASN A 252      -2.359  19.048  45.045  1.00  2.030          H  
ATOM   3939  HA  ASN A 252      -2.722  16.797  45.090  1.00  2.170          H  
ATOM   3940 1HB  ASN A 252      -4.587  17.190  47.477  1.00  2.850          H  
ATOM   3941 2HB  ASN A 252      -4.016  15.698  46.825  1.00  2.850          H  
ATOM   3942 1HD2 ASN A 252      -1.955  17.250  49.691  1.00  2.850          H  
ATOM   3943 2HD2 ASN A 252      -3.644  17.432  49.353  1.00  2.850          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1464.87 165.975 1055.71 -85.1497 26.9645 57.302 548.849 -588.737 -2.50198 -16.8505 -503.925 -71.5806 -128.508 -69.5806 -51.2162 -32.8425 0 3.45356 21.0747 130.69 238.028 -54.8155 38.8764 -42.3163 -16.6024 175.44 -667.129
MET:NtermProteinFull_1 -4.06766 0.34885 3.54475 -0.46103 0.15877 0.22447 1.00957 -1.52946 -0.02182 -0.10907 -2.12131 0.85793 0 0 -0.96973 0 0 -0.01023 0.0538 1.41689 0 0 0 0.60916 0 0.09197 -0.97414
LYS_2 -3.91644 0.32813 2.46198 -0.42282 0.06077 0.27782 1.10466 -1.08814 -0.00771 -0.02461 -2.95331 -0.18079 0 0 0 -0.67746 0 -0.00219 0.0491 1.98722 0 0.24952 0 -1.5107 0.5399 0.18693 -3.53813
ILE_3 -6.11156 0.972 3.88093 -0.47658 0.31507 0.10751 2.00185 -2.21421 -0 -0 -0.79085 -0.10527 0 0 0 0 0 0.13497 0.00525 0.37945 0 -0.76949 0 0.73287 0.28147 0.43209 -1.22452
MET_4 -3.1569 0.23779 1.24961 -0.72765 0.20551 0.21505 0.45875 -0.88319 -0.00771 -0.02461 0.37568 -0.04118 0 0 0 0 0 0.0545 0.12994 0.82504 0 0.16399 0 0.60916 -0.16604 0.55859 0.07633
GLN_5 -2.18604 0.39555 1.6806 -0.2826 0.05831 0.23994 0.59359 -0.94712 -0 -0 0.17799 -0.64083 0 0 0 0 0 -0.02513 0.03379 0 2.77906 -0.19048 0 -0.18838 -0.23239 0.30838 1.57425
HIS_6 -6.20855 0.5468 5.10378 -0.39901 0.06937 0.35897 1.97587 -2.49624 -0.01091 -0.05391 -1.07431 -0.28159 0 0 0 0 0 0.01811 0.07569 0 3.12828 0.01126 0 -0.45461 -0.44648 0.28049 0.14303
SER_7 -2.96562 0.18809 3.57265 -0.02726 0 0.06366 1.79786 -1.66798 -0 -0 -1.8279 -0.46848 0 0 0 0 0 -0.00026 0.00185 0.15071 0 -0.45439 0.60093 -0.77834 -0.39564 0.24415 -1.96596
SER_8 -2.75447 0.23535 3.18564 -0.02779 0 0.04252 1.48446 -1.53817 -0.01898 -0.09483 -0.83836 -1.0656 0 0 0 0 0 -0.05874 0.00351 0.23187 0 0.03792 0.60693 -0.77834 -0.58316 0.24311 -1.68713
GLY_9 -2.45403 0.18419 3.16736 -5e-05 0 0 1.38978 -1.53391 -0 -0 -0.87355 -0.40968 0 0 0 0 0 -0.09687 0 0 0 0.15322 0 0.83697 0.28612 0.21527 0.86484
PHE_10 -4.3131 0.29657 4.30716 -0.61531 0.03008 0.30161 1.90536 -2.13538 -0 -0 -1.13624 0.06924 0 0 0 0 0 -0.03595 0.04356 0 2.65088 -0.07334 0 1.0402 0.58121 0.13454 3.0511
LEU_11 -7.89506 0.54339 4.53579 -0.49768 0.23581 0.11677 1.83822 -2.79603 -0.00141 -0.00438 -0.91296 0.23942 0 0 0 0 0 -0.00932 0.02038 0.31844 0 -0.28398 0 0.18072 -0.18422 0.24813 -4.30796
LYS_12 -4.85788 0.40382 7.58005 -0.40279 0.04107 0.18848 3.88758 -3.18419 -0.00771 -0.05838 -6.1653 0.19699 0 0 0 -0.73971 0 -0.01382 0.17052 2.28517 0 0.05438 0 -1.5107 -0.09271 0.46862 -1.75652
LEU_13 -6.42611 0.59023 5.0789 -0.72381 0.37711 0.3428 2.47125 -2.897 -0.01898 -0.09483 -2.33953 0.04938 0 0 0 0 0 -0.0656 0.03405 1.01374 0 -0.22276 0 0.18072 -0.02483 0.72681 -1.94847
VAL_14 -5.13245 0.51553 4.33044 -0.32053 0.32236 0.07486 1.62328 -2.37423 -0 -0 -1.26036 -0.27947 0 0 0 0 0 -0.03066 0.01282 0.32629 0 0.01246 0 1.9342 -0.0735 0.69848 0.3795
ASP_15 -4.72083 0.51372 7.37359 -0.10298 0.00112 0.31581 3.98566 -3.13883 -0.00423 -0.06173 -6.00478 -0.29373 0 0 0 -1.30015 0 0.03334 0.01086 0 2.01769 -0.2551 0 -2.3716 -0.04023 0.54692 -3.49549
ASP_16 -5.4149 0.7792 7.20385 -0.10792 0.00395 0.33005 3.59624 -3.16155 -0.01187 -0.06667 -5.08038 -0.45541 0 0 0 -0.73971 0 -0.04291 0.04374 0 1.82003 0.03014 0 -2.3716 -0.29472 0.78538 -3.15507
ALA_17 -4.83086 0.77648 4.23618 -0.02321 0 0 2.76471 -2.49074 -0.00852 -0.07024 -3.33805 -0.37995 0 0 0 0 0 -0.12591 0 0 0 -0.38096 0 1.8394 -0.4229 0.85225 -1.60233
LYS_18 -3.64159 0.40049 5.06221 -0.3118 0.05599 0.15893 2.65356 -2.10778 -0.00103 -0.01081 -3.32583 -0.00581 0 0 0 -0.62269 0 -0.11236 0.38378 1.81622 0 -0.029 0 -1.5107 -0.39054 0.67486 -0.86391
SER_19 -2.57265 0.48798 3.13453 -0.02961 0.01978 0.02863 1.27384 -1.46022 -0.00282 -0.05735 -1.30354 -0.11139 0 0 0 0 0 -0.06435 0.01206 0.64788 0 -0.08616 0.60004 -0.77834 -0.3185 0.57243 -0.00774
ARG_20 -3.86768 0.5945 4.35005 -0.67997 0.11613 0.52629 2.24732 -1.93051 -0 -0 -1.50398 -0.14797 0 0 -0.62733 -0.91659 0 -0.06915 0.09857 2.23947 0 -0.11608 0 -1.2888 0.323 0.65114 -0.00158
ILE_21 -5.55159 1.00455 3.42273 -0.69373 0.90319 0.16885 1.13338 -1.85788 -0.01413 -0.07606 0.09132 -0.148 0 0 0 0 0 -0.09209 0.00252 2.17113 0 0.48622 0 0.73287 0.38446 0.91313 2.9809
GLN_22 -6.80901 1.02914 6.38425 -0.43989 0.02927 0.49056 3.46774 -3.09032 -0.02053 -0.15796 -1.99144 -0.82933 0 0 -0.62733 -1.10331 0 -0.04518 0.48941 0 2.47695 0.51087 0 -0.18838 0.40665 1.15855 1.14072
GLU_23 -5.44467 0.56051 3.96193 -0.18932 0.01475 0.24619 0.99351 -2.0524 -0 -0 -0.40152 -0.43762 0 0 0 0 0 -0.00255 0.03415 0 3.89309 -0.03398 0 -2.7348 0.49039 1.06727 -0.03507
CYS_24 -6.25702 0.90058 3.00452 -0.0748 9e-05 0.04019 2.1994 -1.69195 -0.00348 -0.01347 -3.15131 -0.0546 0 0 0 0 0 -0.03065 0.00782 0.21089 0 -0.3029 0 3.6196 0.3308 0.69918 -0.56711
SER_25 -5.02468 0.29744 5.71299 -0.03847 0 0.06886 3.42722 -2.59236 -0.00299 -0.04257 -4.91434 -0.29922 0 0 -1.48245 -0.29852 0 0.09473 0.03456 0.20033 0 -0.4238 1.74425 -0.77834 0.12837 0.54457 -3.64441
VAL_26 -7.54968 0.65003 2.72336 -0.25533 0.10556 0.04183 2.00581 -2.40923 -0.01464 -0.05225 -0.80845 0.28732 0 0 0 0 0 0.08618 0.19604 0.73654 0 0.08573 0 1.9342 -0.29742 0.51521 -2.01919
ASP_27 -6.03555 0.42644 8.64288 -0.24261 0.00352 0.78993 3.99032 -3.60685 -0.03478 -0.1141 -6.35686 0.09674 0 0 -0.96973 -0.59401 0 -0.06626 0.03262 0 3.32158 0.06418 0 -2.3716 -0.32369 0.47979 -2.86803
ASP_28 -6.38291 0.73853 7.57763 -0.10029 0.00068 0.29686 3.50993 -3.37898 -0 -0 -5.14849 -0.61648 0 0 -1.48245 -0.29852 0 0.1549 0.00135 0 2.78971 -0.05695 0 -2.3716 -0.31583 0.52712 -4.5558
ILE_29 -9.66791 0.86498 3.49682 -0.67168 0.51143 0.15616 2.37876 -2.76695 -0.00647 -0.05603 -1.76257 0.17958 0 0 0 0 0 -0.05213 0.04165 0.56255 0 -0.36916 0 0.73287 -0.14819 0.73324 -5.84304
GLN_30 -8.01075 0.68562 6.97028 -0.42475 0.08534 0.24263 2.89672 -3.40582 -0 -0 -2.91651 -0.46797 0 0 0 0 0 0.02924 0.08026 0 4.5057 -0.01758 0 -0.18838 -0.12006 0.71725 0.66123
LYS_31 -5.69162 0.30989 8.29339 -0.367 0.05119 0.22129 3.87288 -3.56388 -0.06398 -0.31249 -5.19479 0.32564 0 0 0 -0.59401 0 0.10223 0.11644 2.33344 0 -0.02807 0 -1.5107 -0.33036 0.59658 -1.43392
MET_32 -7.99927 0.83295 5.09408 -0.23608 0.02617 0.08635 2.76684 -2.87891 -0 -0 -2.34102 -0.16375 0 0 0 0 0 0.01879 0.4066 2.00721 0 0.03099 0 0.60916 -0.20393 0.48924 -1.45458
ASN_33 -5.59967 0.18929 5.94649 -0.17207 0.02912 0.2522 2.75618 -2.96634 -0 -0 -2.05848 -0.27315 0 0 0 0 0 -0.04084 0.00047 0 1.46293 0.48289 0 -0.93687 0.1797 0.37661 -0.37153
GLU_34 -4.37179 0.22403 5.44519 -0.2215 0.03722 0.31796 1.76826 -2.34891 -0.01829 -0.14324 -1.60217 -0.58403 0 0 0 0 0 -0.05886 0.08706 0 3.01801 -0.27718 0 -2.7348 -0.18342 0.3566 -1.28987
THR_35 -3.09811 0.23247 3.87286 -0.1294 0.08442 0.07863 1.50999 -1.83568 -0 -0 -0.7922 -1.08675 0 0 0 0 0 -0.07056 0.0287 0.01195 0 -0.19951 2.27882 -1.0874 -0.55014 0.30623 -0.44567
GLN_36 -2.77372 0.1772 3.75549 -0.63501 0.09692 0.6612 1.82129 -1.74346 -0 -0 -1.84075 -0.67221 0 0 0 0 0 -0.08363 0.06255 0 2.42124 -0.22655 0 -0.18838 -0.37793 0.21977 0.67402
THR_37 -3.9014 0.30705 3.12668 -0.23447 0.26736 0.09596 1.80036 -1.68153 -0 -0 -1.04827 -1.13233 0 0 -0.91743 0 0 0.04628 0.00544 1.83331 0 0.31618 2.27156 -1.0874 -0.20194 0.31301 0.17843
LEU_38 -1.75257 0.14668 1.78636 -0.50705 0.23672 0.1439 0.95118 -0.94522 -0.03458 -0.28606 -0.53163 0.04701 0 0 0 0 0 -0.02974 0.02036 0.22301 0 -0.09196 0 0.18072 -0.30548 0.28226 -0.46608
ASP_39 -3.04912 0.12243 4.59902 -0.25181 0.0567 0.82739 2.26438 -1.84569 -0.00787 -0.09191 -3.84969 -0.57797 0 0 -0.91743 -0.84633 0 0.06822 0.12738 0 2.04829 -0.64719 0 -2.3716 -0.30817 0.15214 -4.49886
GLY_40 -3.33521 0.604 2.38761 -0.00031 0 0 1.00558 -1.46074 -0 -0 -1.57328 -0.20138 0 0 0 0 0 -0.08311 0 0 0 -1.52922 0 0.83697 0.09405 0.43074 -2.8243
LEU_41 -5.35443 0.41132 3.08735 -0.48546 0.22142 0.09803 2.19593 -1.94257 -0.00346 -0.01102 -2.58277 0.02056 0 0 0 0 0 -0.00434 0.05646 0.67435 0 -0.10659 0 0.18072 0.08671 0.47543 -2.98234
LEU_42 -8.04117 1.40227 1.16944 -0.60186 0.23848 0.14629 1.66918 -2.03417 -0.03632 -0.19077 -1.83446 0.3686 0 0 0 0 0 0.02589 0.0604 0.64955 0 -0.36442 0 0.18072 -0.1123 0.43605 -6.86861
ILE_43 -10.3439 1.26478 2.69268 -0.5586 0.42026 0.15539 2.60231 -2.96999 -0.00479 -0.04101 -2.29801 0.04029 0 0 0 0 0 -0.04559 0.0913 3.3218 0 -0.75015 0 0.73287 -0.23671 0.66053 -5.26651
ASP_44 -8.17088 0.65559 9.29878 -0.16867 0.02944 0.52628 5.27104 -4.30363 -0.02929 -0.1399 -6.75992 -1.38026 0 0 -0.71374 -1.54976 0 -0.07965 0.29663 0 2.37411 -0.3167 0 -2.3716 -0.253 0.64264 -7.1425
THR_45 -7.25281 1.00768 4.77269 -0.12881 0.13272 0.07902 2.43057 -2.71352 -0.00132 -0.02999 -2.24023 -1.05351 0 0 0 0 0 -0.05471 0.05043 0.01576 0 -0.30482 2.23658 -1.0874 -0.24063 0.57978 -3.80253
ARG_46 -11.1877 0.85357 10.8562 -0.75031 0.16517 0.49068 4.38827 -4.6766 -0.01869 -0.15846 -6.51171 0.87833 0 0 -2.10832 -1.54976 0 0.00348 0.14047 1.50878 0 0.21508 0 -1.2888 -0.0738 0.63755 -8.18665
GLU_47 -5.50358 0.56938 7.76483 -0.38727 0.06634 0.69003 3.66152 -3.23132 -0.01309 -0.08974 -5.83113 -0.50094 0 0 -0.8972 0 0 -0.00893 0.01131 0 3.15152 0.09413 0 -2.7348 -0.00092 0.55395 -2.63592
GLU_48 -3.542 0.50428 3.79073 -0.45724 0.2008 1.42111 1.63237 -1.93705 -0.02749 -0.16932 -1.45754 -2.97579 0 0 0 0 0 -0.07476 0.08901 0 3.93577 -0.28048 0 -2.7348 -0.38529 0.32071 -2.14699
SER_49 -2.30968 0.15884 2.73287 -0.03149 0.00161 0.05347 0.64792 -1.27757 -0.02535 -0.15942 -0.15659 -0.99751 0 0 0 0 0 -0.03366 0.00742 0.2026 0 -0.35126 0.62783 -0.77834 -0.5815 0.18993 -2.07986
GLU_50 -6.50038 0.48477 8.06423 -0.17983 0.02819 0.25775 3.4547 -3.36334 -0 -1e-05 -4.08213 -0.47776 0 0 -0.8972 -0.81833 0 -0.04724 0.05092 0 3.47839 -0.06909 0 -2.7348 -0.11915 0.28067 -3.18964
VAL_51 -7.89697 0.99933 4.93546 -0.28058 0.15757 0.04774 2.40268 -3.26443 -0.01786 -0.1437 -1.73612 0.35297 0 0 0 0 0 -0.0132 0.07191 0.55165 0 0.15311 0 1.9342 0.19159 0.44977 -1.10487
ALA_52 -2.67827 0.28464 2.15472 -0.02506 0.00025 0 1.27435 -1.40707 -0.01094 -0.07984 -0.69308 -0.40237 0 0 0 0 0 -0.10599 0 0 0 -0.17107 0 1.8394 -0.32844 0.31044 -0.03832
ASN_53 -2.19663 0.31224 2.57333 -0.20067 0.03112 0.31627 0.74795 -1.32525 -0.00175 -0.04011 -1.09405 -0.46315 0 0 0 0 0 -0.03769 0.01877 0 2.03745 -0.50413 0 -0.93687 -0.74234 0.16681 -1.33873
GLY_54 -3.14771 0.21643 3.24607 -0.00028 0 0 1.92549 -1.73133 -0 -1e-05 -2.32887 -0.18915 0 0 -0.86014 0 0 -0.11786 0 0 0 -1.51955 0 0.83697 0.17603 0.28301 -3.21088
TYR_55 -10.8266 1.41247 6.24157 -0.99757 0.11405 0.48286 4.5427 -3.83929 -0.0257 -0.28596 -3.57527 -0.26435 0 0 -0.6481 0 0 0.11094 0.00101 0 1.59738 -0.46469 0.34255 1.2797 0.68983 0.63624 -3.47626
ILE_56 -9.69133 2.34241 1.41343 -0.47376 0.39555 0.08785 2.11846 -2.21365 -0.00187 -0.01045 -1.96187 0.48056 0 0 -0.73724 0 0 0.01249 0.2383 0.56103 0 -0.26165 0 0.73287 0.00203 1.61291 -5.35391
PRO_57 -5.74482 1.20707 2.3326 -0.11316 0.00664 0.08265 0.91855 -1.3159 -0 -0 -0.11255 0.27541 0 0 0 0 0 -0.09525 0.08257 0.0836 0 -0.92885 0 -2.4119 -0.17706 1.83578 -4.07461
ASN_58 -2.87982 0.10321 2.14944 -0.20303 0.07671 0.34709 0.79452 -1.24562 -0.02154 -0.12991 -0.28938 -1.03813 0 0 0 0 0 0.4799 0.00402 0 1.84473 -1.02614 0 -0.93687 -0.29554 1.08362 -1.18273
ALA_59 -5.65781 0.55148 1.80376 -0.02392 0 0 1.71091 -2.00962 -0 -0 -1.03142 -0.21536 0 0 0 0 0 0.01751 0 0 0 -0.03725 0 1.8394 -0.41138 0.54121 -2.92248
ILE_60 -7.06249 0.89121 2.04157 -0.53018 0.31731 0.14927 2.37278 -2.05123 -0 -0 -2.58868 -0.0087 0 0 0 0 0 0.06583 0.01952 2.00688 0 -0.39012 0 0.73287 -0.27546 0.77943 -3.53019
HIS_61 -5.82297 0.54708 4.03114 -0.63553 0.07613 0.53323 1.08489 -2.32046 -0 -0 -1.34693 -0.41479 0 0 -0.53444 0 0 0.03216 0.00624 0 2.59315 -0.17081 0 -0.45461 0.07741 0.87894 -1.84016
LEU_62 -8.11978 1.23602 1.28453 -0.49023 0.18401 0.161 1.40987 -2.1955 -0 -0 -0.8594 -0.06515 0 0 0 0 0 -0.02739 0.28428 1.20074 0 0.21843 0 0.18072 0.94545 0.57387 -4.07852
SER_63 -5.56661 0.75338 5.60678 -0.02602 0 0.0611 2.72066 -2.81857 -0 -0 -3.07635 -0.37402 0 0 0 0 0 0.02308 0.00067 0.17104 0 -0.45632 0.61143 -0.77834 0.59792 0.68657 -1.86359
LYS_64 -5.33264 0.78805 4.49828 -0.48394 0.07581 0.32055 1.85692 -1.99572 -0 -0 -2.59892 0.4891 0 0 0 0 0 -0.06606 0.28203 1.91111 0 -0.03092 0 -1.5107 -0.33191 0.54257 -1.58639
GLY_65 -2.44656 0.35037 3.2149 -9e-05 0 0 1.38618 -1.5359 -0 -0 -0.31069 -0.26877 0 0 0 0 0 4.16422 0 0 0 0.94533 0 0.83697 0.56492 13.2261 20.127
ILE_66 -5.16206 0.94077 4.18435 -0.58335 0.36006 0.17716 3.08979 -2.5308 -0.01168 -0.07499 -2.96899 0.26814 0 0 0 0 0 -0.04316 0.02368 2.2422 0 0.37427 0 0.73287 0.81078 13.8853 15.7143
ILE_67 -9.22516 1.41783 3.04658 -0.64951 0.30029 0.22108 2.53138 -2.80722 -0 -0 -1.95373 0.22561 0 0 0 0 0 -0.18563 0.39263 0.74904 0 0.34649 0 0.73287 0.25624 1.50457 -3.09665
GLU_68 -4.16344 0.75781 4.25256 -0.22145 0.02123 0.2956 2.31155 -1.94271 -0 -0 -2.39915 -0.56085 0 0 0 -0.66244 0 -0.02824 0.10059 0 3.15232 -0.31813 0 -2.7348 -0.14116 0.89516 -1.38556
SER_69 -2.5668 0.2437 3.45415 -0.02567 0 0.04128 1.61989 -1.67611 -0.02054 -0.0878 -0.64995 -1.03066 0 0 0 0 0 -0.01394 0.00164 0.61377 0 0.12354 0.60051 -0.77834 0.15393 0.33672 0.33932
ALA_70 -4.5718 0.36861 2.90644 -0.02286 0 0 2.47242 -2.12921 -0 -0 -2.12844 -0.35258 0 0 0 0 0 0.04759 0 0 0 -0.27911 0 1.8394 0.15878 0.2652 -1.42555
ILE_71 -10.0037 1.55963 2.58273 -0.7106 0.46517 0.25833 2.876 -2.84013 -0.01168 -0.07499 -1.49824 0.25731 0 0 0 0 0 -0.05277 0.10637 0.88328 0 0.14534 0 0.73287 -0.42814 0.64696 -5.10622
GLU_72 -8.27798 0.89026 9.90753 -0.32055 0.04397 0.3534 3.88088 -4.3432 -0.00012 -0.00318 -4.69386 -0.69438 0 0 -1.60719 0 0 0.00291 0.84976 0 4.31525 -0.34446 0 -2.7348 -0.48943 0.67702 -2.58817
SER_73 -4.49732 0.56344 4.83282 -0.02539 0 0.06044 1.91461 -2.248 -0.02042 -0.08462 -0.14534 -0.6395 0 0 0 0 0 -0.00108 0.00916 0.728 0 0.35785 0.64546 -0.77834 0.21321 0.33314 1.21813
ALA_74 -4.39227 0.58468 1.19309 -0.02368 0 0 1.22543 -1.44724 -0 -0 -0.46815 -0.34101 0 0 0 0 0 -0.01033 0 0 0 -0.27864 0 1.8394 0.33515 0.35464 -1.42893
VAL_75 -6.97794 1.02759 2.49191 -0.28762 0.20206 0.07349 2.38133 -2.1733 -0 -0 -1.47741 -0.67348 0 0 -0.5203 0 0 0.01168 0.01216 0.17597 0 -0.17077 0 1.9342 -0.01339 0.89586 -3.08796
PRO_76 -3.87027 0.54421 1.8722 -0.09725 0.00103 0.06085 0.56961 -0.87515 -0.00545 -0.01579 -0.21935 0.70677 0 0 0 0 0 0.02512 0.01459 0.30547 0 0.07448 0 -2.4119 0.28105 0.86462 -2.17516
ASN_77 -5.29323 0.51032 4.59511 -0.30252 0.1235 0.55064 2.34941 -2.39635 -0.01461 -0.08978 -0.84627 -0.88137 0 0 -0.58424 0 0 -0.04243 0.00274 0 2.18375 -0.19586 0 -0.93687 0.08521 0.30458 -0.87827
LYS_78 -6.44169 0.4096 4.48626 -0.42475 0.06657 0.2254 2.33855 -2.28714 -0.00545 -0.01579 -2.21061 0.10521 0 0 0 0 0 -0.11354 0.02664 1.45836 0 -0.02644 0 -1.5107 -0.26955 0.21838 -3.97069
ASN_79 -4.89665 0.44665 4.5178 -0.19026 0.03032 0.30681 1.63486 -2.20021 -0.00539 -0.08611 -1.57584 -0.43496 0 0 -1.34076 0 0 -0.03715 0.01485 0 1.96631 -0.45744 0 -0.93687 -0.68869 0.23833 -3.69441
GLN_80 -6.91017 0.96015 6.02653 -0.6681 0.15502 0.43475 2.18185 -2.93633 -0.04672 -0.37004 -1.23855 -0.93141 0 0 0 0 0 -0.07634 0.07144 0 4.67219 0.16592 0 -0.18838 -0.30238 0.73223 1.73166
LYS_81 -7.20679 0.82549 6.41126 -0.31514 0.03084 0.15567 2.95808 -2.91817 -0.01013 -0.0424 -5.70577 0.07654 0 0 0 -0.84633 0 -0.08412 0.12555 2.23802 0 0.02813 0 -1.5107 -0.0689 0.84315 -5.01571
MET_82 -11.0103 1.55993 4.12269 -0.53848 0.1142 0.25859 3.57539 -3.07587 -0.00575 -0.01689 -2.90309 -0.25998 0 0 0 0 0 -0.07132 1.14472 1.73365 0 0.22313 0 0.60916 0.23082 0.54841 -3.76094
TYR_83 -11.3413 1.00368 3.25895 -0.67163 0.07264 0.37364 3.01299 -2.97419 -0.0239 -0.08041 -3.57765 -0.13271 0 0 0 0 0 0.00614 0.11235 0 2.27534 -0.01165 1e-05 1.2797 0.3982 0.46826 -6.55152
PHE_84 -9.95228 1.87952 1.88424 -0.74626 0.13379 0.37132 2.08062 -2.41538 -0.03578 -0.20191 -3.26863 0.21915 0 0 0 0 0 -0.03437 0.02433 0 2.15713 -0.09115 0 1.0402 -0.02111 0.92639 -6.05018
TYR_85 -11.4744 1.50733 4.73281 -1.11835 0.12793 0.64908 2.98523 -3.28424 -0.06649 -0.42466 -1.58408 -0.23272 0 0 -0.73724 0 0 0.06318 0.29397 0 2.29149 -0.36687 0.00048 1.2797 -0.19173 1.16471 -4.38484
CYS_86 -7.30109 1.1686 4.53517 -0.03466 0 0.02081 2.01545 -2.03611 -0.0303 -0.1757 -1.49673 -0.34947 0 0 0 0 0 -0.01639 0.78649 0.92745 0 -0.3703 0 3.6196 0.09645 0.57379 1.93306
GLY_87 -2.49579 0.34581 2.21547 -7e-05 0 0 0.98793 -1.0237 -0.00786 -0.06784 -1.47121 -0.38273 0 0 -0.83508 0 0 -0.01854 0 0 0 0.19305 0 0.83697 0.48926 0.3229 -0.91141
GLY_88 -3.44549 0.18766 3.62978 -0.00128 0 0 1.83158 -1.79975 -0.00348 -0.02344 -1.16097 -0.32094 0 0 0 0 0 -0.0429 0 0 0 -0.79259 0 0.83697 1.08753 0.20946 0.19215
GLY_89 -2.49973 0.20345 2.42644 -4e-05 0 0 1.49541 -1.41826 -0.00906 -0.11342 -0.72008 -0.39907 0 0 0 0 0 -0.08511 0 0 0 0.4721 0 0.83697 1.02261 0.15551 1.36771
PHE_90 -7.17012 0.78917 3.60925 -0.87819 0.12949 0.34507 1.36758 -2.33782 -0.00678 -0.02909 -0.48161 -0.38536 0 0 0 0 0 -0.04299 0.15074 0 2.97476 0.00178 0 1.0402 0.06086 0.41921 -0.44386
ARG_91 -8.35067 0.85184 6.80342 -0.43501 0.05534 0.21636 3.02151 -3.06715 -0.00786 -0.06784 -2.49995 0.27849 0 0 0 -0.81833 0 0.04382 0.03663 2.028 0 -0.09671 0 -1.2888 -0.08232 0.60379 -2.77544
SER_92 -5.08308 0.13259 5.45487 -0.02652 0 0.04277 2.31896 -2.63044 -0.0165 -0.17469 -1.22764 -1.06001 0 0 0 0 0 0.16558 0.00622 0.38985 0 0.0939 0.60231 -0.77834 -0.11412 0.48004 -1.42426
ALA_93 -5.86288 0.38957 3.80935 -0.0218 0 0 2.65629 -2.90878 -0.0001 -0.0015 -1.79527 -0.34965 0 0 0 0 0 -0.00372 0 0 0 -0.16205 0 1.8394 -0.29441 0.37214 -2.33341
LEU_94 -8.2391 0.88281 4.42011 -0.91449 0.54744 0.37982 2.63884 -2.90127 -0 -0 -2.37475 0.04493 0 0 0 0 0 -0.00296 0.08697 1.90817 0 -0.207 0 0.18072 -0.15968 0.56848 -3.14096
VAL_95 -8.14595 1.21426 3.72183 -0.3319 0.34079 0.07499 2.60377 -2.88553 -0 -0 -1.84796 -0.13853 0 0 0 0 0 -0.05888 0.01255 0.06033 0 -0.28785 0 1.9342 -0.05364 0.7614 -3.02613
ALA_96 -6.04021 0.50756 4.69057 -0.02061 0 0 2.82314 -2.97754 -0 -0 -2.42171 -0.36863 0 0 0 0 0 0.14746 0 0 0 -0.30375 0 1.8394 -0.27852 0.63518 -1.76767
ASP_97 -6.41249 0.42193 8.86057 -0.11153 0.01964 0.3504 4.43413 -3.94557 -0.00748 -0.06201 -4.92068 -0.19954 0 0 0 -1.31156 0 0.04983 0.20757 0 1.80368 0.07112 0 -2.3716 -0.33914 0.65326 -2.80948
LYS_98 -7.56442 0.4962 7.8599 -0.47339 0.10158 0.2686 3.68439 -3.46639 -0.04732 -0.25668 -4.60321 0.1256 0 0 0 -0.66244 0 -0.06018 0.57235 2.44312 0 -0.04514 0 -1.5107 -0.37205 0.64562 -2.86457
LEU_99 -10.6659 2.69354 3.89594 -0.71297 0.46275 0.21532 3.15475 -3.13139 -0 -0 -2.37521 0.2867 0 0 0 0 0 0.16635 0.1271 0.85303 0 -0.22711 0 0.18072 -0.31185 1.42681 -3.96138
ARG_100 -10.2849 0.51949 10.2136 -0.50912 0.07465 0.27947 4.59834 -4.73514 -0.02626 -0.23973 -5.03641 0.21759 0 0 -0.0715 -1.4731 0 0.00367 0.31177 1.91506 0 -0.14274 0 -1.2888 -0.302 1.84754 -4.12852
GLU_101 -7.80936 0.7185 8.70269 -0.22067 0.02553 0.31076 2.89917 -3.73931 -0.04732 -0.25668 -1.08267 -0.64978 0 0 0 0 0 -0.06382 0.02809 0 3.21199 -0.3298 0 -2.7348 -0.59555 1.04395 -0.58909
MET_102 -9.87995 1.56425 3.83495 -0.37294 0.08423 0.15567 2.63763 -2.85375 -0 -0 -0.96342 -0.25737 0 0 0 0 0 0.10232 0.04446 1.50195 0 0.10982 0 0.60916 -0.41634 0.68826 -3.41107
GLY_103 -3.55785 0.3184 3.03464 -6e-05 0 0 1.28433 -1.7501 -0 -0 -1.4286 -0.36506 0 0 0 0 0 -0.18275 0 0 0 -1.51522 0 0.83697 -0.36921 0.51449 -3.18003
TYR_104 -12.4152 1.99491 3.2858 -0.61077 0.09516 0.28953 2.58516 -2.95991 -0.00051 -0.00937 -2.21486 -0.06894 0 0 -0.5203 0 0 0.22844 0.06943 0 2.18582 -0.21126 0.00425 1.2797 -0.44401 0.62271 -6.81417
LYS_105 -4.19043 0.27307 4.02146 -0.51338 0.17378 0.34016 1.77336 -1.83129 -0 -0 -2.00258 -0.0175 0 0 0 0 0 -0.01015 0.01908 1.71511 0 -0.16358 0 -1.5107 0.14998 0.77715 -0.99644
ASN_106 -6.91945 0.57938 5.79201 -0.18098 0.04995 0.28624 3.12327 -3.01376 -0.00822 -0.027 -3.28818 -0.50647 0 0 -0.75651 -0.91659 0 0.02617 0.00048 0 2.7044 -0.55336 0 -0.93687 0.26891 0.73671 -3.53986
VAL_107 -8.40996 0.8748 2.75867 -0.28308 0.21465 0.06318 2.34636 -2.56316 -0.02432 -0.16809 -1.46856 -0.23839 0 0 -0.0715 0 0 -0.00202 2e-05 0.16376 0 -0.55999 0 1.9342 -0.18912 0.59793 -5.0246
ILE_108 -9.3801 1.19276 3.4664 -0.58108 0.3598 0.1683 2.35802 -3.01481 -0.00814 -0.02464 -2.92729 0.05519 0 0 0 0 0 0.06014 0.21164 3.36462 0 -0.74396 0 0.73287 -0.35488 0.60681 -4.45835
SER_109 -4.08009 0.12751 4.56066 -0.03 0 0.07067 2.86591 -2.20814 -0.01893 -0.17018 -3.44349 -0.38265 0 0 0 -0.63823 0 -0.00961 0.00061 0.44519 0 -0.17337 0.65938 -0.77834 -0.32959 0.56357 -2.96914
VAL_110 -7.05425 0.36657 2.46794 -0.27146 0.14347 0.05485 1.66559 -2.30125 -0.02793 -0.24376 -1.92612 -0.17639 0 0 0 0 0 0.14728 1e-05 0.17094 0 -0.58451 0 1.9342 -0.3451 0.35494 -5.62499
ASP_111 -2.79218 0.17563 3.33366 -0.22124 0.08728 0.71036 1.786 -1.6784 -0.02165 -0.11378 -0.94323 -1.38945 0 0 0 0 0 -0.07556 0.0655 0 2.05384 -0.8592 0 -2.3716 -0.22989 0.27328 -2.21066
GLY_112 -2.58675 0.26466 2.96095 -6e-05 0 0 1.66324 -1.63106 -0 -0 -1.5347 -0.39627 0 0 0 0 0 -0.13671 0 0 0 -1.51591 0 0.83697 -0.44992 0.18007 -2.3455
GLY_113 -4.31248 0.39337 3.43799 -0.00013 0 0 2.06978 -2.11524 -0 -0 -1.6503 -0.25033 0 0 0 0 0 -0.05298 0 0 0 -1.31159 0 0.83697 -0.15446 0.25125 -2.85815
TRP_114 -9.43178 0.62174 6.46091 -1.45594 0.16101 0.72391 2.61854 -3.56995 -0.00553 -0.03817 -2.03455 -0.2001 0 0 0 0 0 0.02309 0.01229 0 1.92505 -0.05016 0 1.6906 0.22549 0.36489 -1.95866
ARG_115 -5.52629 0.30275 5.78988 -0.43317 0.04912 0.20838 2.85656 -2.91423 -0.03319 -0.20255 -2.91287 0.44362 0 0 -0.83508 0 0 0.07779 0.41296 2.16124 0 -0.12866 0 -1.2888 0.02407 0.47849 -1.46998
ALA_116 -5.5625 0.79671 3.98565 -0.02128 0 0 2.52543 -2.79716 -0 -0 -2.12897 -0.34353 0 0 0 0 0 0.02921 0 0 0 -0.10587 0 1.8394 -0.04331 0.48536 -1.34088
TRP_117 -14.7095 2.23095 6.05884 -1.0788 0.04551 0.5235 3.90255 -4.2725 -0 -0 -3.06059 -0.43431 0 0 -0.35178 0 0 -0.00099 0.05013 0 2.02283 -0.33617 0 1.6906 -0.00881 0.6156 -7.11299
ASN_118 -5.11999 0.41696 4.97221 -0.28745 0.00375 0.55056 2.0445 -2.60213 -0.01951 -0.15477 -2.48976 -0.14716 0 0 0 0 0 -0.00907 0.04812 0 2.65104 0.59476 0 -0.93687 0.33113 0.53142 0.37772
ALA_119 -2.93687 0.2237 2.98243 -0.02335 0 0 1.794 -1.75487 -0.00553 -0.03817 -0.90679 -0.3584 0 0 0 0 0 -0.07797 0 0 0 -0.3959 0 1.8394 -0.1086 0.295 0.52808
LYS_120 -4.68968 0.34145 3.44815 -0.5228 0.1205 0.33606 1.32322 -1.73406 -0 -0 -1.42146 0.0375 0 0 0 0 0 -0.06104 0.00533 1.86918 0 -0.03087 0 -1.5107 -0.54808 0.3166 -2.72067
GLY_121 -1.92289 0.13459 2.30945 -5e-05 0 0 1.12092 -1.15332 -0 -0 -1.41956 -0.39281 0 0 0 0 0 -0.15578 0 0 0 -1.259 0 0.83697 -0.57439 0.32804 -2.14783
TYR_122 -9.48486 1.33163 3.98219 -0.55298 0.26384 0.26827 1.88654 -2.63215 -0 -0 -1.32942 -0.1065 0 0 0 0 0 -0.00223 0.08992 0 3.46962 -0.10758 0.02184 1.2797 -0.31291 1.1596 -0.77548
PRO_123 -3.0353 0.49961 2.26489 -0.12131 0.00288 0.08879 1.11434 -0.99852 -0 -0 -1.78786 0.24854 0 0 -0.35178 0 0 0.00641 0.00977 0.19008 0 -1.10593 0 -2.4119 -0.35431 1.33524 -4.40635
THR_124 -4.09623 0.30392 1.95363 -0.10692 0.03697 0.07426 0.77133 -1.33898 -0.00175 -0.04011 -0.72624 -0.52293 0 0 0 0 0 0.07305 0.03849 0.09163 0 -0.52036 2.30718 -1.0874 -0.6092 0.43571 -2.96394
VAL_125 -5.88599 0.86 2.48116 -0.30238 0.24093 0.05936 2.34256 -2.0167 -0.01786 -0.1437 -2.27413 -0.20997 0 0 0 0 0 0.00274 0.0099 0.06724 0 -0.49058 0 1.9342 -0.37325 0.52131 -3.19517
SER_126 -2.36184 0.60761 2.13501 -0.026 0 0.05969 0.98013 -1.07669 -0 -0 -0.77333 -0.61812 0 0 -0.6481 0 0 -0.02347 0.00208 0.17137 0 -0.45819 0.60737 -0.77834 -0.28942 1.35556 -1.13465
PRO_127 -2.0349 0.44469 1.0502 -0.11165 0.00143 0.08118 0.2263 -0.50987 -0 -0 0.34529 0.27963 0 0 0 0 0 0.00738 0.00577 0.09483 0 -1.03509 0 -2.4119 -0.40345 1.15578 -2.81437
ASN_128 -3.5773 0.20127 2.88923 -0.25821 0.05799 0.4614 1.09004 -1.56577 -0.0257 -0.28596 0.0845 -0.8572 0 0 0 0 0 -0.02934 0.00586 0 2.31707 -0.45321 0 -0.93687 -0.04281 0.42984 -0.49515
GLN_129 -2.75833 0.05901 2.82331 -0.67663 0.10656 0.46106 0.62608 -1.3366 -0 -0 -0.99658 -0.24037 0 0 -0.83165 0 0 -0.05366 0.02292 0 2.68932 0.09448 0 -0.18838 0.21444 0.36994 0.38491
PHE_130 -6.66617 0.7212 2.42726 -0.58849 0.06045 0.29714 1.13696 -1.9607 -0 -0 -0.74914 0.2455 0 0 -0.83165 0 0 0.03977 0.00884 0 2.01859 -0.39371 0 1.0402 -0.11896 0.23083 -3.08209
ARG_131 -1.90713 0.32182 2.02924 -0.7098 0.19222 0.57702 0.03896 -0.80979 -0 -0 -0.04025 -0.25466 0 0 0 0 0 0.00118 0.21911 2.18694 0 -0.21792 0 -1.2888 -0.22337 0.79349 0.90826
PRO_132 -2.8681 0.48004 2.08497 -0.19923 0.00387 0.14158 0.30658 -0.86122 -0.00709 -0.10837 -0.54088 0.06285 0 0 0 0 0 -0.00315 0.0212 0.38547 0 -0.91476 0 -2.4119 -0.28886 0.83446 -3.88252
ASN_133 -1.79316 0.05201 2.20529 -0.29149 0.05664 0.55448 0.75537 -0.96773 -0.00709 -0.10837 0.23028 -0.8189 0 0 0 0 0 -0.06158 0.03569 0 2.20257 -0.50127 0 -0.93687 -0.22148 0.17412 0.5585
GLU_134 -3.85496 0.34571 3.02193 -0.30222 0.04599 0.372 0.59029 -1.36946 -0 -0 -0.46457 -0.18373 0 0 0 0 0 -0.05964 0.01159 0 3.54921 -0.04246 0 -2.7348 -0.38799 0.2653 -1.19782
PHE_135 -4.87033 0.56542 3.51738 -0.75987 0.08028 0.21569 1.81706 -1.71256 -0.02626 -0.10381 -1.07447 -0.3504 0 0 0 0 0 0.08622 0.00383 0 2.73116 -0.21913 0 1.0402 0.18653 0.5098 1.63672
LEU_136 -3.95066 0.38826 3.04745 -0.53307 0.27836 0.15917 0.22979 -1.41583 -0.002 -0.02762 -0.57523 0.10136 0 0 0 0 0 0.01777 0.0509 0.50398 0 -0.04639 0 0.18072 0.70019 0.48886 -0.404
LYS_137 -3.97426 0.59905 3.57891 -0.50158 0.13074 0.33695 1.27089 -1.61998 -0 -0 -1.32354 -0.20307 0 0 -0.30385 0 0 0.06507 0.02345 1.48757 0 0.26358 0 -1.5107 0.71298 0.58386 -0.38392
LEU_138 -7.2205 0.61513 4.48033 -0.5804 0.11193 0.15016 2.87922 -2.82912 -0.05795 -0.1934 -2.66202 0.26615 0 0 -0.94336 0 0 0.00612 0.10634 0.42576 0 0.0938 0 0.18072 1.52965 0.96271 -2.67874
VAL_139 -7.03728 1.11363 3.54093 -0.31765 0.2641 0.07324 1.5624 -2.27902 -0.00061 -0.00975 0.13755 -0.15135 0 0 0 0 0 -0.04665 0.0079 0.2577 0 -0.08024 0 1.9342 0.88553 0.73695 0.59156
ASN_140 -2.86686 0.1643 3.64368 -0.19641 0.05872 0.31747 1.19636 -1.70206 -0.03169 -0.08959 -0.81705 -0.43032 0 0 -0.66383 0 0 0.0757 0.00021 0 1.95288 -0.3195 0 -0.93687 -0.42035 0.40551 -0.6597
ASN_141 -3.44981 0.25196 4.20593 -0.16991 0.03126 0.25948 1.38441 -2.00849 -0.002 -0.02762 -1.24156 -0.33174 0 0 -0.30385 0 0 0.11888 0.11499 0 1.91901 0.11813 0 -0.93687 0.03789 0.44708 0.41719
ALA_142 -3.78689 0.41178 2.14425 -0.02372 0 0 1.34797 -1.75261 -0.00011 -0.00038 -0.84462 -0.14625 0 0 0 0 0 0.00576 0 0 0 -0.16509 0 1.8394 0.00927 0.31166 -0.64958
LYS_143 -3.95474 0.33496 4.10187 -0.48477 0.15284 0.28285 2.01351 -1.89839 -0.01002 -0.08135 -1.23949 -0.08582 0 0 0 0 0 0.0138 0.02115 1.797 0 0.10001 0 -1.5107 -0.38866 0.32661 -0.50936
THR_144 -4.53804 0.45425 4.44079 -0.19904 0.14762 0.07377 2.50046 -2.18056 -0 -0 -1.73279 -0.67614 0 0 0 0 0 -0.05248 0.00421 0.13926 0 0.17916 2.31281 -1.0874 0.08907 0.54304 0.41801
GLN_145 -3.61668 0.36524 3.63781 -0.59441 0.24179 0.99962 1.12115 -1.75262 -0.00453 -0.05814 -0.44183 -2.36451 0 0 0 0 0 -0.19574 0.02924 0 3.75202 0.02052 0 -0.18838 0.26553 0.45757 1.67364
ILE_146 -4.81664 0.67406 3.4535 -0.49704 0.3393 0.10299 2.28473 -1.91919 -0.00452 -0.05808 -0.66295 -0.08422 0 0 0 0 0 -0.0469 0.02742 0.69833 0 -0.30471 0 0.73287 0.08846 0.45431 0.46172
LYS_147 -5.72743 0.69507 5.05525 -0.52681 0.16341 0.35496 1.92712 -2.14843 -0.0221 -0.17096 -2.36288 -0.09282 0 0 0 0 0 -0.07126 0.02513 1.62643 0 0.05403 0 -1.5107 0.21226 0.82943 -1.6903
GLU_148 -7.03797 0.66144 6.6801 -0.30158 0.07628 0.32428 2.08731 -3.18321 -0.02529 -0.19127 -1.24615 -0.2889 0 0 0 0 0 -0.0095 0.03898 0 3.8034 -0.04692 0 -2.7348 0.37084 0.69629 -0.32667
CYS_149 -6.07304 0.30477 3.86262 -0.17155 0.08398 0.08204 2.84631 -2.02056 -0.02013 -0.14424 -3.40264 -1.06961 0 0 0 0 0 -0.00258 0.03638 1.29358 0 -0.12819 0 3.6196 0.14168 0.49314 -0.26845
SER_150 -4.61147 0.2333 5.48703 -0.02614 0 0.06196 2.98763 -2.45577 -0 -0 -3.18095 -0.49378 0 0 -1.63076 0 0 -0.00801 0.02804 0.15742 0 -0.46789 0.67202 -0.77834 -0.26149 0.41284 -3.87436
THR_151 -6.16502 0.29702 3.92045 -0.11572 0.0349 0.0503 2.29994 -2.40286 -0.0056 -0.11688 -1.23613 -1.27083 0 0 0 0 0 0.10605 0.1736 0.66248 0 0.11639 2.29539 -1.0874 -0.3169 0.19618 -2.56465
THR_152 -4.85962 0.29092 4.90008 -0.20132 0.15132 0.07594 2.24153 -2.4237 -0.00075 -0.00868 -1.34543 -0.42073 0 0 0 -0.40244 0 0.02339 1e-05 0.10914 0 -0.01692 2.25507 -1.0874 0.00585 0.23379 -0.47997
GLU_153 -5.57692 0.32608 7.0035 -0.2034 0.03139 0.29409 3.38896 -3.02667 -0.0093 -0.11538 -2.86703 -0.53045 0 0 -1.63076 0 0 0.10356 0.10731 0 3.28974 -0.21162 0 -2.7348 -0.21462 0.29479 -2.28153
LEU_154 -9.39905 1.28782 3.25365 -0.72208 0.29315 0.26514 2.82569 -2.76781 -0.00389 -0.02983 -2.09764 0.1571 0 0 0 0 0 -0.01959 0.06545 0.91987 0 -0.23875 0 0.18072 -0.35243 0.43953 -5.94298
TYR_155 -9.63324 1.18286 5.575 -0.8797 0.04433 0.28692 3.41315 -3.40467 -0 -0 -2.47958 -0.31006 0 0 0 0 0 0.05483 0.00298 0 1.93143 -0.4229 0.00068 1.2797 -0.04234 0.54834 -2.85227
ASN_156 -4.99073 0.1701 5.57212 -0.17775 0.03033 0.26112 2.46016 -2.76949 -0.0068 -0.10409 -2.88655 -0.32472 0 0 0 0 0 -0.06182 0.00321 0 1.46857 0.21576 0 -0.93687 0.02525 0.43104 -1.62114
LYS_157 -6.81836 0.34524 7.33703 -0.49986 0.14779 0.30928 3.6989 -3.34763 -0 -0 -3.05895 0.10763 0 0 0 0 0 0.10606 0.03548 2.00956 0 -0.11958 0 -1.5107 -0.19039 0.39213 -1.05635
ILE_158 -8.01224 1.00627 4.29555 -0.47817 0.28424 0.0852 3.15604 -2.99403 -0 -0 -2.16992 0.31948 0 0 0 0 0 0.07629 0.01711 1.17809 0 -0.18125 0 0.73287 -0.14696 0.84185 -1.98957
ASN_159 -4.52818 0.50476 4.72286 -0.17715 0.03595 0.26721 2.0578 -2.38487 -0.01069 -0.13392 -1.54517 -0.34412 0 0 -0.50488 0 0 -0.0093 0.02409 0 1.47459 0.08718 0 -0.93687 -0.0347 0.94077 -0.49464
SER_160 -4.13536 0.4009 4.47896 -0.03633 0.0072 0.02665 1.50326 -2.11201 -0 -0 -1.53902 -0.03321 0 0 0 0 0 -0.06018 0.01616 0.75691 0 -0.12984 1.7715 -0.77834 -0.14068 0.62867 0.62526
GLN_161 -3.48139 0.47923 4.37455 -0.68577 0.11219 0.79472 1.76169 -2.08121 -0 -0 -1.42193 -0.88172 0 0 -0.50488 0 0 -0.07991 0.49285 0 2.38073 -0.18969 0 -0.18838 0.25811 0.65632 1.79552
GLU_162 -5.91305 0.31033 6.8773 -0.19779 0.02132 0.28697 3.13125 -3.1607 -0.0062 -0.0316 -2.6466 -0.57386 0 0 -0.78008 0 0 -0.06988 0.01515 0 3.14686 0.01917 0 -2.7348 0.55475 0.67517 -1.0763
LEU_163 -4.32007 0.29749 4.76924 -0.57012 0.1825 0.13918 0.95855 -2.08694 -0.01471 -0.14493 -0.53152 0.29541 0 0 0 0 0 -0.06547 0.09318 0.34979 0 -0.1615 0 0.18072 0.13522 0.57657 0.0826
ASP_164 -3.01754 0.07924 3.35813 -0.1307 0.03832 0.41805 1.26574 -1.52105 -0.00098 -0.01856 -1.83711 -0.96988 0 0 0 0 0 -0.01491 0.04536 0 2.40896 -0.56995 0 -2.3716 -0.25429 0.46146 -2.6313
GLY_165 -4.36575 1.14325 3.47499 -0.00155 0 0 1.59939 -1.99621 -0 -0 -1.13647 -0.3315 0 0 -0.41379 0 0 0.28279 0 0 0 -1.30462 0 0.83697 0.11066 0.86298 -1.23888
ILE_166 -7.0936 1.25534 4.27214 -0.55408 0.40134 0.08536 2.68194 -2.59613 -0.00073 -0.00265 -3.07351 0.28344 0 0 0 0 0 -0.02745 0.01007 1.28019 0 0.02742 0 0.73287 0.38225 1.17914 -0.75666
VAL_167 -7.53991 1.14958 1.42742 -0.25957 0.18917 0.04994 2.42342 -2.1673 -0.04794 -0.37949 -3.19813 -0.07356 0 0 -0.78008 0 0 -0.05689 0.21479 0.34072 0 -0.67531 0 1.9342 -0.06885 0.76303 -6.75477
PHE_168 -10.9439 2.36966 1.1467 -0.64306 0.12202 0.35188 2.75109 -2.56971 -0.00228 -0.00702 -2.53022 0.31264 0 0 0 0 0 0.04702 0.16309 0 3.02504 -0.20083 0 1.0402 -0.30276 0.95715 -4.91331
ASP_169 -8.24441 0.74652 9.73583 -0.18986 0.05592 0.58822 5.41718 -4.3878 -0.02758 -0.16049 -7.4104 -1.36669 0 0 -0.7608 -2.1735 0 -0.02078 0.23584 0 2.55204 -0.28457 0 -2.3716 -0.17142 1.14371 -7.09461
VAL_170 -7.41007 0.85776 3.34252 -0.30844 0.13262 0.06695 2.38069 -2.61885 -0.01398 -0.09677 -2.65663 -0.42048 0 0 0 0 0 0.02173 0.00737 0.05669 0 0.36602 0 1.9342 0.03137 0.82421 -3.50309
ARG_171 -10.1595 0.96005 11.1771 -0.7391 0.17942 0.48446 4.72099 -4.60891 -0.01766 -0.13551 -5.66291 0.85414 0 0 -1.82456 -2.01769 0 -0.01826 0.02603 1.54105 0 0.20033 0 -1.2888 0.23355 0.88001 -5.21568
GLU_172 -4.26857 0.1712 5.69341 -0.34812 0.0991 0.67046 2.59258 -2.37895 -0.01958 -0.10769 -3.32633 -0.6746 0 0 0 -0.38224 0 0.17161 0.15652 0 3.53407 0.12163 0 -2.7348 0.09402 0.72469 -0.21157
ASP_173 -3.69641 0.42563 4.88409 -0.16511 0.05422 0.5913 2.26125 -2.21259 -0.03202 -0.20637 -2.38759 -1.52464 0 0 -0.45005 0 0 -0.05972 0.06878 0 4.26777 0.00118 0 -2.3716 -0.21143 0.6626 -0.1007
SER_174 -2.22569 0.20157 3.45695 -0.0293 8e-05 0.04795 1.07115 -1.44479 -0.01149 -0.08544 -1.31806 -0.92516 0 0 -0.45005 0 0 -0.01854 2e-05 0.16459 0 -0.22275 0.60107 -0.77834 -0.48346 0.52005 -1.92963
GLU_175 -5.63649 0.71139 6.71851 -0.32842 0.03759 0.60691 2.93278 -2.86469 -0.00096 -0.01324 -2.74659 -0.35208 0 0 0 -0.39103 0 -0.05025 0.66304 0 2.97896 -0.0637 0 -2.7348 -0.13389 0.34828 -0.31866
PHE_176 -9.4469 1.58435 6.51571 -1.04699 0.12475 0.38295 1.90223 -3.58264 -0.01729 -0.11316 -0.53513 0.04671 0 0 0 0 0 -0.01327 0.00045 0 1.81983 -0.43584 0 1.0402 0.26268 0.52945 -0.9819
ASN_177 -4.25679 0.27595 4.36221 -0.19498 0.03685 0.30921 1.82978 -2.17004 -0 -0 -1.96478 -0.45791 0 0 0 0 0 -0.08067 0.01206 0 2.0638 -0.32945 0 -0.93687 -0.27684 0.44937 -1.32909
ARG_178 -4.95246 0.30701 4.06222 -0.5479 0.07577 0.31549 2.03344 -1.99817 -0 -0 -1.89271 0.35629 0 0 -1.00614 0 0 0.10158 0.10728 1.96211 0 -0.00453 0 -1.2888 0.02208 0.29891 -2.04851
PHE_179 -7.01696 0.40777 2.82718 -0.57662 0.03629 0.31373 1.83175 -2.03071 -0.01302 -0.04859 -1.06755 0.05001 0 0 -0.40422 0 0 -0.02295 0.00106 0 2.87812 -0.2244 0 1.0402 0.8358 0.42241 -0.7607
HIS_180 -9.18071 1.36706 8.48665 -0.60943 0.01187 0.49454 4.03407 -4.38708 -0 -0 -3.60664 -0.85078 0 0 -0.52427 0 0 -0.06599 0.00397 0 2.45724 0.04859 0 -0.45461 0.56342 0.88402 -1.32808
ILE_181 -9.50777 1.34416 1.43426 -0.47713 0.27144 0.09721 2.07807 -2.41506 -0.0274 -0.1674 -2.34745 0.23089 0 0 -0.84782 0 0 -0.03781 0.59826 0.41521 0 -0.2814 0 0.73287 -0.09952 1.30749 -7.69892
GLN_182 -3.70068 0.2027 3.09565 -0.67057 0.09282 0.46095 1.3214 -1.61114 -0.01004 -0.08609 -0.32038 -0.48834 0 0 0 0 0 -0.05749 0.03073 0 2.66003 0.09625 0 -0.18838 -0.19335 0.92782 1.56189
GLY_183 -1.75057 0.02648 2.40248 -6e-05 0 0 0.44781 -1.12176 -0.03416 -0.30981 0.5573 -0.36074 0 0 0 0 0 -0.15786 0 0 0 -1.50763 0 0.83697 -0.47314 0.38065 -1.06406
ALA_184 -5.13167 0.91774 2.5713 -0.02051 0 0 1.82197 -2.20015 -0 -0 -2.15033 -0.16095 0 0 -0.52427 0 0 -0.00485 0 0 0 -0.10099 0 1.8394 -0.67925 0.55749 -3.26506
THR_185 -5.16339 0.46888 2.98969 -0.14067 0.0522 0.04734 2.37006 -1.99305 -0.0334 -0.33501 -2.59541 -0.26744 0 0 0 0 0 0.17278 0.09812 0.94232 0 -0.08849 2.40013 -1.0874 -0.17982 0.79977 -1.54279
HIS_186 -7.07977 0.91354 4.7818 -0.59409 0.14459 0.45452 2.00041 -2.73333 -0 -0 -2.5583 -0.45385 0 0 -1.18138 0 0 0.14596 0.32819 0 2.53437 -0.06933 0 -0.45461 0.13658 1.06179 -2.62288
LEU_187 -9.01428 1.88278 2.74669 -0.53672 0.32011 0.18413 1.72141 -2.44121 -0.00308 -0.00859 -1.36775 -0.05588 0 0 0 0 0 -0.00331 0.71947 1.31923 0 0.21714 0 0.18072 0.84477 1.23188 -2.06248
SER_188 -5.02544 0.2221 5.77524 -0.03648 0.00016 0.06858 2.02133 -2.55967 -0.01243 -0.0924 -3.48952 -0.75037 0 0 -0.93465 -0.38224 0 -0.04461 0.05432 0.36619 0 0.42398 0.65745 -0.77834 0.99426 0.72212 -2.80041
LYS_189 -4.45552 0.34661 4.64157 -0.41965 0.13333 0.21399 2.29652 -2.03437 -0 -0 -1.68221 0.02478 0 0 0 0 0 -0.07624 0.00709 1.68251 0 0.18768 0 -1.5107 1.32864 0.37638 1.06043
GLY_190 -2.36173 0.46644 2.82868 -4e-05 0 0 1.55815 -1.39299 -0 -0 -0.47502 -0.40236 0 0 0 0 0 -0.1577 0 0 0 0.28487 0 0.83697 1.33335 0.43147 2.9501
GLN_191 -5.67673 0.43291 5.99028 -0.22806 0.01084 0.13372 3.58508 -2.84063 -0.01804 -0.08185 -4.89901 -0.41791 0 0 -0.93465 0 0 -0.09663 0.06575 0 2.91927 -0.17028 0 -0.18838 0.00892 0.39299 -2.01242
ILE_192 -8.69494 1.70032 2.63841 -0.57414 0.23381 0.16366 2.66518 -2.48869 -0 -0 -1.81783 0.19111 0 0 0 0 0 -0.10118 0.50433 1.34062 0 0.27785 0 0.73287 -0.38024 0.71725 -2.89161
GLU_193 -4.90816 0.48085 3.78878 -0.23896 0.04148 0.36145 1.77979 -1.79627 -0 -0 -1.97643 -0.58084 0 0 0 -0.77538 0 -0.04919 0.0138 0 3.07762 -0.10916 0 -2.7348 -0.42498 0.64024 -3.41016
VAL_194 -2.76361 0.18345 2.84042 -0.28954 0.19555 0.06438 1.34809 -1.48108 -0 -0 -0.31772 -0.38369 0 0 0 0 0 0.02225 0.01683 0.25015 0 -0.51418 0 1.9342 -0.22743 0.23251 1.1106
LYS_195 -5.86313 0.48706 5.28744 -0.42606 0.05845 0.26523 2.81763 -2.4854 -0 -0 -3.29887 -0.21877 0 0 -0.52183 0 0 0.09804 0.02106 2.84748 0 -0.1705 0 -1.5107 -0.085 0.68377 -2.0141
ILE_196 -9.67688 1.48274 3.1242 -0.74396 0.60949 0.27928 3.46615 -2.74838 -0.01804 -0.08185 -2.77872 0.32482 0 0 0 0 0 -0.08022 0.02422 0.85635 0 0.16232 0 0.73287 -0.21148 1.0999 -4.17719
GLU_197 -3.8655 0.34523 3.33716 -0.22209 0.02773 0.31192 0.91704 -1.71725 -0.02859 -0.15726 -0.24264 -0.58166 0 0 0 0 0 -0.09706 0.02405 0 3.27147 -0.28476 0 -2.7348 -0.4275 0.66613 -1.45839
ASN_198 -2.558 0.27471 2.65885 -0.19105 0.02738 0.30328 1.02234 -1.33032 -0 -0 -0.98527 -0.43379 0 0 0 0 0 -0.04118 0.01095 0 1.88286 -0.34638 0 -0.93687 -0.71612 0.18983 -1.16877
LEU_199 -6.5751 0.81332 1.84035 -0.49503 0.22243 0.10638 1.13758 -1.56484 -0 -0 -0.56968 0.16045 0 0 0 0 0 0.11701 0.10043 0.65033 0 -0.15055 0 0.18072 0.01609 0.28261 -3.7275
VAL_200 -7.65792 1.23285 2.52067 -0.31216 0.3708 0.08121 2.16922 -2.281 -0 -0 -1.50403 -0.90124 0 0 -0.4491 0 0 0.18022 0.00041 0.31857 0 0.15342 0 1.9342 0.49274 1.05317 -2.59797
PRO_201 -2.87216 0.29335 1.79653 -0.08993 0.00017 0.05624 0.40676 -0.78621 -0 -0 -0.11596 0.70673 0 0 0 0 0 -0.0493 0.00522 0.37498 0 -0.05202 0 -2.4119 0.05969 0.98647 -1.69135
ASN_202 -5.13766 0.57857 4.60243 -0.30821 0.10141 0.53824 2.53704 -2.31094 -0.01641 -0.08468 -1.10575 -0.75819 0 0 -0.73244 0 0 -0.06903 0.02302 0 1.87252 -0.49485 0 -0.93687 -0.15498 0.26081 -1.59597
LYS_203 -6.88709 0.46117 6.21786 -0.60558 0.20664 0.39077 2.67687 -2.83434 -0.03817 -0.19346 -2.3101 0.2013 0 0 0 0 0 -0.09488 0.08462 4.71661 0 -0.02514 0 -1.5107 -0.39491 0.31952 0.38097
GLN_204 -4.43468 0.4216 4.39764 -0.65584 0.08408 0.76531 1.60733 -2.11168 -0.00098 -0.01856 -1.6053 -0.63819 0 0 -0.73244 -0.44726 0 -0.03935 0.2907 0 2.20885 -0.15273 0 -0.18838 -0.58688 0.38284 -1.4539
GLN_205 -6.99112 0.74461 5.52893 -0.29848 0.03978 0.16666 2.01571 -2.81761 -0.01641 -0.08468 -1.92464 -0.0653 0 0 -0.41379 0 0 0.18009 0.1486 0 2.95178 0.01334 0 -0.18838 -0.42216 0.5175 -0.91557
LYS_206 -6.12319 0.96704 4.89382 -0.37693 0.05352 0.24841 2.70929 -2.35778 -0.01085 -0.03563 -3.64353 0.42281 0 0 0 0 0 -0.02027 0.05634 2.63847 0 0.00076 0 -1.5107 -0.27389 0.61848 -1.74382
ILE_207 -9.21183 1.13215 1.97117 -0.48527 0.50067 0.1139 3.01507 -2.41554 -0.00077 -0.00204 -2.10769 -0.05338 0 0 0 0 0 -0.0196 0.02184 0.31712 0 -0.72697 0 0.73287 -0.34021 0.58164 -6.97687
TYR_208 -10.1611 1.08752 2.8562 -0.67267 0.12261 0.38122 2.78525 -2.61228 -0.04207 -0.23849 -3.01057 -0.1555 0 0 0 0 0 -0.07609 0.1766 0 2.33418 -0.0365 0.00019 1.2797 -0.09712 0.54426 -5.5347
LEU_209 -9.08714 1.11228 2.08765 -0.52544 0.25229 0.11684 2.19002 -2.54344 -0.01938 -0.1033 -2.37491 0.17185 0 0 0 0 0 -0.00896 0.02993 0.86813 0 -0.289 0 0.18072 0.02927 0.94561 -6.96698
TYR_210 -12.2718 1.95359 5.69975 -1.1149 0.16802 0.61225 3.68279 -3.83738 -0.05001 -0.31888 -4.09039 -0.21155 0 0 -0.84782 -0.54684 0 -0.00075 0.11834 0 1.95857 -0.37988 0.77643 1.2797 -0.21268 1.5401 -6.09336
CYS_211 -7.9914 1.16594 4.82915 -0.07795 0 0.04941 2.41654 -2.45864 -0.04872 -0.27231 -1.8129 -0.74115 0 0 0 0 0 0.00591 0.03601 0.24645 0 -0.31963 0 3.6196 0.0949 1.23951 -0.01929
GLY_212 -3.15738 0.47581 2.94328 -4e-05 0 0 1.36408 -1.47701 -0 -0 0.26139 -0.36081 0 0 0 0 0 0.03762 0 0 0 -0.23003 0 0.83697 1.13779 0.63145 2.46313
SER_213 -2.45838 0.18521 2.27072 -0.03112 0.00311 0.0515 0.8398 -1.1048 -0.00412 -0.03667 0.03474 -1.11972 0 0 -0.73782 0 0 0.01025 0.02978 0.48344 0 -0.07889 0.61473 -0.77834 0.87439 0.65359 -0.29858
GLY_214 -3.28387 0.35665 2.9724 -7e-05 0 0 1.53552 -1.64224 -0 -0 -1.03838 -0.35724 0 0 0 0 0 -0.18412 0 0 0 -1.52792 0 0.83697 -0.31047 0.52735 -2.11543
PHE_215 -8.39071 1.19177 3.68285 -0.57656 0.02372 0.24138 2.3227 -2.35292 -0.00678 -0.02909 -1.14651 0.04929 0 0 -0.73782 0 0 0.12997 0.2242 0 2.83945 -0.08975 0 1.0402 -0.26173 0.30411 -1.54223
ARG_216 -5.93606 0.34192 4.36381 -0.61207 0.08562 0.37622 1.66302 -2.0177 -0.00412 -0.03667 -0.74718 0.11327 0 0 0 0 0 0.02016 0.19004 1.9504 0 -0.1702 0 -1.2888 -0.17881 0.39115 -1.496
SER_217 -7.21181 0.91348 6.34225 -0.02677 0 0.02218 3.01031 -3.39489 -0 -0 -1.81754 -0.56707 0 0 0 0 0 0.10084 0.00015 0.51517 0 0.32596 1.79476 -0.77834 -0.10082 0.42705 -0.44508
ALA_218 -6.02866 0.55222 3.83388 -0.0233 0 0 2.84919 -2.99826 -0.00018 -0.00073 -2.01053 -0.37105 0 0 0 0 0 -0.00648 0 0 0 -0.31891 0 1.8394 -0.18411 0.44371 -2.42381
LEU_219 -6.74876 0.57549 4.79623 -0.6665 0.2201 0.23409 2.45883 -2.89749 -0 -0 -1.3994 0.09153 0 0 0 0 0 0.17051 0.03138 0.83702 0 -0.22292 0 0.18072 -0.32823 0.34375 -2.32363
ALA_220 -6.27387 0.54756 3.37136 -0.02198 0 0 2.79151 -2.78172 -0 -0 -2.22396 -0.38468 0 0 0 0 0 0.00924 0 0 0 -0.28165 0 1.8394 -0.34576 0.32874 -3.42579
ALA_221 -6.65704 0.78678 4.88285 -0.02204 0 0 3.80355 -3.32943 -0 -0 -3.01358 -0.35897 0 0 0 0 0 0.08402 0 0 0 -0.14742 0 1.8394 -0.43336 0.34114 -2.22409
GLU_222 -6.8348 0.47547 8.28634 -0.35364 0.09587 0.40224 4.14925 -3.78743 -0.01026 -0.14373 -4.47502 -0.56855 0 0 0 -1.70866 0 0.06592 0.09196 0 3.32807 -0.13662 0 -2.7348 -0.32543 0.48382 -3.70001
SER_223 -6.05156 0.71506 6.59447 -0.02576 0 0.022 3.29975 -3.04819 -0 -0 -3.08144 -0.55135 0 0 0 -0.77538 0 0.09013 0.09233 0.51193 0 0.31857 1.73652 -0.77834 -0.16857 0.55095 -0.54889
LEU_224 -10.6675 1.6268 3.65214 -0.52561 0.32435 0.1309 3.09641 -3.05656 -0 -0 -2.39941 0.25122 0 0 0 0 0 0.02667 0.08629 0.29681 0 -0.29279 0 0.18072 -0.15276 0.56641 -6.8559
GLN_225 -6.71287 0.39609 7.37186 -0.26339 0.02954 0.23149 3.58131 -3.58296 -0.00257 -0.02189 -3.81552 -0.36279 0 0 0 -0.94178 0 -0.02834 0.09559 0 3.31368 -0.08291 0 -0.18838 -0.29948 0.66744 -0.61587
HIS_226 -6.07819 0.69441 6.54838 -0.41946 0.04234 0.51278 2.50659 -2.99911 -0.01763 -0.16943 -1.6429 -0.31658 0 0 0 -1.07043 0 0.04928 0.05698 0 2.95054 0.07821 0 -0.45461 -0.25593 0.5252 0.54043
MET_227 -6.25691 0.34692 4.53413 -0.54498 0.11763 0.17576 2.235 -2.24854 -0 -0 -2.27874 -0.10183 0 0 0 0 0 -0.03542 0.26901 0.87029 0 0.10187 0 0.60916 -0.24846 0.38064 -2.07447
GLY_228 -2.93413 0.34956 3.35479 -5e-05 0 0 1.36832 -1.68243 -0.00428 -0.08071 -1.36639 -0.35248 0 0 0 0 0 -0.18877 0 0 0 -1.52012 0 0.83697 -0.30719 0.49021 -2.0367
TYR_229 -11.106 0.9582 4.02762 -0.63962 0.06784 0.3207 2.92551 -2.95378 -0 -0 -2.55058 -0.13577 0 0 -0.4491 0 0 0.08185 0.00034 0 2.37895 -0.03443 0.01431 1.2797 -0.34487 0.53467 -5.62442
THR_230 -3.26751 0.13433 3.71602 -0.1244 0.07648 0.07479 1.80515 -1.78183 -0.03042 -0.20388 -1.10178 -1.36085 0 0 0 -0.44726 0 -0.01079 0.00168 0.0502 0 -0.46424 2.26294 -1.0874 -0.36744 0.5275 -1.59871
ASN_231 -5.5326 0.67467 5.75251 -0.21869 0.05198 0.34948 2.39148 -2.70477 -0.03573 -0.15937 -1.7645 -0.80392 0 0 0 0 0 0.05048 0.22897 0 2.41738 -0.71548 0 -0.93687 -0.01116 0.47392 -0.49223
VAL_232 -5.63282 0.51995 0.85726 -0.38417 0.31038 0.09895 0.96751 -1.34288 -0.00385 -0.03621 -0.50757 -0.06454 0 0 0 0 0 0.01891 0.17619 1.44089 0 -0.56879 0 1.9342 -0.00131 0.61426 -1.60363
VAL_233 -6.60657 0.64683 2.76982 -0.36861 0.23427 0.08916 2.3159 -2.44055 -0 -0 -2.16544 -0.16278 0 0 0 0 0 -0.07621 0.05181 0.87698 0 -0.76332 0 1.9342 -0.38718 0.66775 -3.38395
SER_234 -4.79727 0.16501 4.63821 -0.02292 0 0.01968 2.87877 -2.27286 -0.01451 -0.10761 -3.10189 0.07398 0 0 0 0 0 0.03536 3e-05 0.74642 0 -0.19018 0.61458 -0.77834 -0.37507 0.32718 -2.16143
ILE_235 -9.02899 1.48934 2.66474 -0.47497 0.28453 0.11052 1.74641 -2.49096 -0.01861 -0.10126 -2.28319 -0.0743 0 0 0 0 0 -0.00491 0.17263 0.3888 0 -0.58065 0 0.73287 -0.4202 0.43317 -7.45504
ALA_236 -4.07445 0.69765 3.73234 -0.02777 0.00348 0 1.91656 -2.19223 -0.02013 -0.14424 -1.38813 -0.28133 0 0 0 0 0 0.0189 0 0 0 0.19955 0 1.8394 -0.34569 0.48638 0.42029
GLY_237 -2.7759 0.37416 3.65367 -5e-05 0 0 1.44961 -1.76876 -0.03268 -0.20119 -1.63686 -0.42016 0 0 0 0 0 -0.17452 0 0 0 -1.39814 0 0.83697 -0.55213 0.19491 -2.45107
GLY_238 -4.26484 0.53983 3.96093 -0.00017 0 0 2.09183 -2.22923 -0 -0 -2.02245 -0.23984 0 0 0 0 0 -0.08705 0 0 0 -1.38323 0 0.83697 -0.21775 0.1614 -2.85359
ILE_239 -8.90273 1.21268 4.42034 -0.69459 0.37521 0.24557 2.42188 -3.02562 -0.00604 -0.03753 -2.14159 0.35437 0 0 0 0 0 -0.02615 0.06104 1.00162 0 -0.07298 0 0.73287 0.18858 0.85627 -3.03679
LYS_240 -4.53189 0.29141 4.81781 -0.30564 0.02894 0.13602 2.33946 -2.34886 -0.03203 -0.14707 -1.9179 -0.00894 0 0 0 0 0 0.07132 0.04551 1.7258 0 0.01103 0 -1.5107 -0.2085 1.0423 -0.50194
ASP_241 -5.48669 0.63278 6.06745 -0.1063 0.00714 0.32784 2.82754 -3.07993 -0 -0 -3.0518 -0.19697 0 0 0 0 0 0.07283 0.02025 0 1.97678 -0.1423 0 -2.3716 -0.31912 0.643 -2.1791
TRP_242 -15.0793 2.17273 5.43857 -1.12209 0.03671 0.49334 3.6367 -4.21455 -0.01004 -0.08609 -2.98822 -0.37999 0 0 0 0 0 -0.00833 0.00086 0 1.89884 -0.36317 0 1.6906 -0.03293 0.7587 -8.15763
LEU_243 -5.82876 0.41103 3.7136 -0.65242 0.15126 0.21411 1.96094 -2.40449 -0 -0 -1.94856 0.13341 0 0 0 0 0 0.00527 0.00525 0.86415 0 -0.23149 0 0.18072 0.03974 0.67026 -2.71597
ALA_244 -3.15513 0.19258 3.07462 -0.02376 0 0 1.68983 -1.85882 -0.00604 -0.03753 -0.64707 -0.35831 0 0 0 0 0 -0.09091 0 0 0 -0.39616 0 1.8394 -0.39293 0.42921 0.259
ASN_245 -4.46856 0.2835 4.52363 -0.2251 0.03024 0.33618 1.93728 -2.32267 -0 -0 -1.79901 -0.44307 0 0 0 0 0 -0.03993 0.00222 0 2.53849 -0.56606 0 -0.93687 -0.67407 0.32567 -1.49814
ASN_246 -2.59326 0.18832 3.09544 -0.19678 0.04781 0.33404 1.25312 -1.55355 -0 -0 -1.58402 -1.00494 0 0 0 0 0 -0.0095 0.00683 0 1.86296 -0.98945 0 -0.93687 -0.81765 0.4007 -2.4968
TYR_247 -9.38843 1.26926 3.42069 -0.5325 0.1712 0.23113 1.84304 -2.49966 -0.00485 -0.10821 -1.41659 -0.02391 0 0 0 -0.40244 0 0.57899 0.02249 0 2.86149 -0.13205 0.12062 1.2797 -0.38147 1.48843 -1.60304
PRO_248 -4.18989 0.47745 2.29973 -0.1718 0.00092 0.11686 1.24088 -1.10996 -0 -0 -2.00156 0.06917 0 0 0 0 0 -0.06942 0.0077 1.1276 0 -0.65607 0 -2.4119 -0.12944 1.73498 -3.66475
VAL_249 -4.998 0.48175 1.08324 -0.32295 0.40194 0.07473 0.84539 -1.32712 -0 -0 -0.28797 -0.82795 0 0 0 0 0 0.06486 0.12799 1.96105 0 -0.56517 0 1.9342 -0.281 0.697 -0.93803
SER_250 -3.45667 0.16726 4.10312 -0.02337 0 0.03931 2.21774 -1.86022 -0.00657 -0.10895 -2.56271 -0.981 0 0 0 0 0 0.04926 0.03208 2.15232 0 -0.17178 0.60546 -0.77834 -0.332 0.363 -0.55207
GLN_251 -3.72424 0.3729 3.40895 -0.34573 0.03873 0.16941 1.2074 -1.57536 -0.00607 -0.0413 -1.93199 -0.17896 0 0 -1.00614 0 0 -0.02849 0.01877 0 3.83506 -0.14968 0 -0.18838 -0.17944 0.33532 0.03076
ASN:CtermProteinFull_252 -2.38868 0.30514 2.67421 -0.19095 0.01468 0.37013 0.85878 -1.19155 -0.01265 -0.15026 -1.1304 -0.52574 0 0 0 0 0 0 0.13742 0 2.17948 0 0 -0.93687 0.09374 0.44881 0.55529
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 275 DOMAINID 414 MODEL 4 T0976
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 171.996 tmscore: 0.46859 1yt8A_202 prob: 100 ident: 8.70
ATOM      1  N   MET A   1      17.150  34.673  26.018  1.00  3.890          N  
ATOM      2  CA  MET A   1      16.789  33.264  25.889  1.00  3.890          C  
ATOM      3  C   MET A   1      16.792  32.515  27.222  1.00  3.890          C  
ATOM      4  O   MET A   1      15.789  31.900  27.586  1.00  3.890          O  
ATOM      5  CB  MET A   1      17.718  32.585  24.877  1.00  5.450          C  
ATOM      6  CG  MET A   1      17.569  33.059  23.399  1.00  5.450          C  
ATOM      7  SD  MET A   1      15.928  32.688  22.689  1.00  5.450          S  
ATOM      8  CE  MET A   1      14.990  34.203  22.792  1.00  5.450          C  
ATOM      9 1H   MET A   1      16.470  35.246  25.539  1.00  4.670          H  
ATOM     10 2H   MET A   1      17.175  34.928  26.993  1.00  4.670          H  
ATOM     11 3H   MET A   1      18.060  34.828  25.610  1.00  4.670          H  
ATOM     12  HA  MET A   1      15.769  33.207  25.512  1.00  4.670          H  
ATOM     13 1HB  MET A   1      18.754  32.746  25.169  1.00  6.540          H  
ATOM     14 2HB  MET A   1      17.552  31.503  24.894  1.00  6.540          H  
ATOM     15 1HG  MET A   1      17.741  34.130  23.319  1.00  6.540          H  
ATOM     16 2HG  MET A   1      18.321  32.554  22.782  1.00  6.540          H  
ATOM     17 1HE  MET A   1      13.995  34.039  22.374  1.00  6.540          H  
ATOM     18 2HE  MET A   1      14.897  34.512  23.817  1.00  6.540          H  
ATOM     19 3HE  MET A   1      15.486  34.985  22.241  1.00  6.540          H  
ATOM     20  N   LYS A   2      17.904  32.565  27.967  1.00  3.890          N  
ATOM     21  CA  LYS A   2      17.967  31.811  29.227  1.00  3.890          C  
ATOM     22  C   LYS A   2      16.918  32.222  30.261  1.00  3.890          C  
ATOM     23  O   LYS A   2      16.336  31.357  30.914  1.00  3.890          O  
ATOM     24  CB  LYS A   2      19.361  31.917  29.843  1.00  5.450          C  
ATOM     25  CG  LYS A   2      20.437  31.141  29.078  1.00  5.450          C  
ATOM     26  CD  LYS A   2      21.813  31.296  29.727  1.00  5.450          C  
ATOM     27  CE  LYS A   2      22.887  30.520  28.961  1.00  5.450          C  
ATOM     28  NZ  LYS A   2      24.242  30.696  29.564  1.00  5.450          N  
ATOM     29  H   LYS A   2      18.717  33.077  27.659  1.00  4.670          H  
ATOM     30  HA  LYS A   2      17.791  30.759  28.993  1.00  4.670          H  
ATOM     31 1HB  LYS A   2      19.662  32.961  29.895  1.00  6.540          H  
ATOM     32 2HB  LYS A   2      19.335  31.531  30.864  1.00  6.540          H  
ATOM     33 1HG  LYS A   2      20.165  30.083  29.065  1.00  6.540          H  
ATOM     34 2HG  LYS A   2      20.481  31.493  28.049  1.00  6.540          H  
ATOM     35 1HD  LYS A   2      22.089  32.351  29.753  1.00  6.540          H  
ATOM     36 2HD  LYS A   2      21.773  30.923  30.751  1.00  6.540          H  
ATOM     37 1HE  LYS A   2      22.634  29.461  28.967  1.00  6.540          H  
ATOM     38 2HE  LYS A   2      22.913  30.871  27.929  1.00  6.540          H  
ATOM     39 1HZ  LYS A   2      24.920  30.170  29.031  1.00  6.540          H  
ATOM     40 2HZ  LYS A   2      24.494  31.675  29.553  1.00  6.540          H  
ATOM     41 3HZ  LYS A   2      24.234  30.363  30.518  1.00  6.540          H  
ATOM     42  N   ILE A   3      16.633  33.524  30.380  1.00  3.890          N  
ATOM     43  CA  ILE A   3      15.659  33.968  31.373  1.00  3.890          C  
ATOM     44  C   ILE A   3      14.289  33.411  31.044  1.00  3.890          C  
ATOM     45  O   ILE A   3      13.595  32.913  31.938  1.00  3.890          O  
ATOM     46  CB  ILE A   3      15.592  35.509  31.457  1.00  5.450          C  
ATOM     47  CG1 ILE A   3      16.927  36.032  32.057  1.00  5.450          C  
ATOM     48  CG2 ILE A   3      14.372  35.934  32.327  1.00  5.450          C  
ATOM     49  CD1 ILE A   3      17.136  37.532  31.934  1.00  5.450          C  
ATOM     50  H   ILE A   3      17.132  34.192  29.818  1.00  4.670          H  
ATOM     51  HA  ILE A   3      15.953  33.591  32.345  1.00  4.670          H  
ATOM     52  HB  ILE A   3      15.488  35.932  30.463  1.00  6.540          H  
ATOM     53 1HG1 ILE A   3      16.963  35.766  33.112  1.00  6.540          H  
ATOM     54 2HG1 ILE A   3      17.752  35.535  31.551  1.00  6.540          H  
ATOM     55 1HG2 ILE A   3      14.320  37.014  32.395  1.00  6.540          H  
ATOM     56 2HG2 ILE A   3      13.442  35.576  31.889  1.00  6.540          H  
ATOM     57 3HG2 ILE A   3      14.477  35.514  33.329  1.00  6.540          H  
ATOM     58 1HD1 ILE A   3      18.098  37.796  32.376  1.00  6.540          H  
ATOM     59 2HD1 ILE A   3      17.133  37.819  30.882  1.00  6.540          H  
ATOM     60 3HD1 ILE A   3      16.352  38.069  32.455  1.00  6.540          H  
ATOM     61  N   MET A   4      13.902  33.492  29.772  1.00  3.890          N  
ATOM     62  CA  MET A   4      12.621  32.974  29.329  1.00  3.890          C  
ATOM     63  C   MET A   4      12.511  31.506  29.646  1.00  3.890          C  
ATOM     64  O   MET A   4      11.471  31.046  30.121  1.00  3.890          O  
ATOM     65  CB  MET A   4      12.488  33.121  27.821  1.00  5.450          C  
ATOM     66  CG  MET A   4      12.314  34.513  27.302  1.00  5.450          C  
ATOM     67  SD  MET A   4      12.501  34.575  25.503  1.00  5.450          S  
ATOM     68  CE  MET A   4      11.137  33.595  24.875  1.00  5.450          C  
ATOM     69  H   MET A   4      14.523  33.929  29.112  1.00  4.670          H  
ATOM     70  HA  MET A   4      11.822  33.503  29.843  1.00  4.670          H  
ATOM     71 1HB  MET A   4      13.362  32.693  27.337  1.00  6.540          H  
ATOM     72 2HB  MET A   4      11.631  32.539  27.506  1.00  6.540          H  
ATOM     73 1HG  MET A   4      11.320  34.874  27.561  1.00  6.540          H  
ATOM     74 2HG  MET A   4      13.047  35.174  27.755  1.00  6.540          H  
ATOM     75 1HE  MET A   4      11.168  33.595  23.785  1.00  6.540          H  
ATOM     76 2HE  MET A   4      11.221  32.572  25.229  1.00  6.540          H  
ATOM     77 3HE  MET A   4      10.191  34.024  25.209  1.00  6.540          H  
ATOM     78  N   GLN A   5      13.578  30.758  29.375  1.00  3.890          N  
ATOM     79  CA  GLN A   5      13.546  29.337  29.613  1.00  3.890          C  
ATOM     80  C   GLN A   5      13.412  28.996  31.084  1.00  3.890          C  
ATOM     81  O   GLN A   5      12.599  28.135  31.451  1.00  3.890          O  
ATOM     82  CB  GLN A   5      14.809  28.690  29.037  1.00  5.450          C  
ATOM     83  CG  GLN A   5      14.891  28.694  27.513  1.00  5.450          C  
ATOM     84  CD  GLN A   5      16.238  28.307  27.029  1.00  5.450          C  
ATOM     85  OE1 GLN A   5      16.934  27.484  27.633  1.00  5.450          O  
ATOM     86  NE2 GLN A   5      16.630  28.923  25.933  1.00  5.450          N  
ATOM     87  H   GLN A   5      14.408  31.188  28.950  1.00  4.670          H  
ATOM     88  HA  GLN A   5      12.672  28.957  29.127  1.00  4.670          H  
ATOM     89 1HB  GLN A   5      15.687  29.208  29.423  1.00  6.540          H  
ATOM     90 2HB  GLN A   5      14.868  27.650  29.367  1.00  6.540          H  
ATOM     91 1HG  GLN A   5      14.208  27.972  27.108  1.00  6.540          H  
ATOM     92 2HG  GLN A   5      14.655  29.685  27.135  1.00  6.540          H  
ATOM     93 1HE2 GLN A   5      17.553  28.744  25.516  1.00  6.540          H  
ATOM     94 2HE2 GLN A   5      16.023  29.582  25.495  1.00  6.540          H  
ATOM     95  N   HIS A   6      14.132  29.723  31.946  1.00  3.890          N  
ATOM     96  CA  HIS A   6      14.071  29.437  33.368  1.00  3.890          C  
ATOM     97  C   HIS A   6      12.691  29.738  33.939  1.00  3.890          C  
ATOM     98  O   HIS A   6      12.161  28.949  34.725  1.00  3.890          O  
ATOM     99  CB  HIS A   6      15.114  30.258  34.143  1.00  5.450          C  
ATOM    100  CG  HIS A   6      16.552  29.835  33.935  1.00  5.450          C  
ATOM    101  ND1 HIS A   6      17.006  28.567  34.229  1.00  5.450          N  
ATOM    102  CD2 HIS A   6      17.634  30.528  33.494  1.00  5.450          C  
ATOM    103  CE1 HIS A   6      18.300  28.493  33.964  1.00  5.450          C  
ATOM    104  NE2 HIS A   6      18.706  29.669  33.522  1.00  5.450          N  
ATOM    105  H   HIS A   6      14.797  30.420  31.594  1.00  4.670          H  
ATOM    106  HA  HIS A   6      14.277  28.382  33.533  1.00  4.670          H  
ATOM    107 1HB  HIS A   6      15.030  31.305  33.838  1.00  6.540          H  
ATOM    108 2HB  HIS A   6      14.892  30.211  35.206  1.00  6.540          H  
ATOM    109  HD1 HIS A   6      16.441  27.780  34.476  1.00  6.540          H  
ATOM    110  HD2 HIS A   6      17.767  31.556  33.160  1.00  6.540          H  
ATOM    111  HE1 HIS A   6      18.848  27.565  34.129  1.00  6.540          H  
ATOM    112  N   SER A   7      12.090  30.855  33.519  1.00  3.890          N  
ATOM    113  CA  SER A   7      10.771  31.236  34.002  1.00  3.890          C  
ATOM    114  C   SER A   7       9.660  30.317  33.490  1.00  3.890          C  
ATOM    115  O   SER A   7       8.744  29.966  34.241  1.00  3.890          O  
ATOM    116  CB  SER A   7      10.466  32.671  33.604  1.00  5.450          C  
ATOM    117  OG  SER A   7      11.300  33.586  34.274  1.00  5.450          O  
ATOM    118  H   SER A   7      12.578  31.490  32.879  1.00  4.670          H  
ATOM    119  HA  SER A   7      10.783  31.178  35.090  1.00  4.670          H  
ATOM    120 1HB  SER A   7      10.612  32.773  32.524  1.00  6.540          H  
ATOM    121 2HB  SER A   7       9.424  32.896  33.815  1.00  6.540          H  
ATOM    122  HG  SER A   7      11.094  34.448  33.907  1.00  6.540          H  
ATOM    123  N   SER A   8       9.732  29.920  32.213  1.00  3.890          N  
ATOM    124  CA  SER A   8       8.700  29.089  31.606  1.00  3.890          C  
ATOM    125  C   SER A   8       8.889  27.566  31.687  1.00  3.890          C  
ATOM    126  O   SER A   8       7.929  26.831  31.445  1.00  3.890          O  
ATOM    127  CB  SER A   8       8.537  29.478  30.159  1.00  5.450          C  
ATOM    128  OG  SER A   8       8.050  30.793  30.026  1.00  5.450          O  
ATOM    129  H   SER A   8      10.489  30.251  31.610  1.00  4.670          H  
ATOM    130  HA  SER A   8       7.765  29.322  32.114  1.00  4.670          H  
ATOM    131 1HB  SER A   8       9.499  29.392  29.666  1.00  6.540          H  
ATOM    132 2HB  SER A   8       7.857  28.785  29.678  1.00  6.540          H  
ATOM    133  HG  SER A   8       8.043  30.978  29.086  1.00  6.540          H  
ATOM    134  N   GLY A   9      10.080  27.066  32.051  1.00  3.890          N  
ATOM    135  CA  GLY A   9      10.288  25.617  32.092  1.00  3.890          C  
ATOM    136  C   GLY A   9      10.532  25.045  30.696  1.00  3.890          C  
ATOM    137  O   GLY A   9      10.147  23.912  30.388  1.00  3.890          O  
ATOM    138  H   GLY A   9      10.880  27.673  32.231  1.00  4.670          H  
ATOM    139 1HA  GLY A   9      11.146  25.401  32.729  1.00  4.670          H  
ATOM    140 2HA  GLY A   9       9.422  25.137  32.545  1.00  4.670          H  
ATOM    141  N   PHE A  10      11.126  25.866  29.841  1.00  3.890          N  
ATOM    142  CA  PHE A  10      11.408  25.504  28.460  1.00  3.890          C  
ATOM    143  C   PHE A  10      12.691  24.720  28.322  1.00  3.890          C  
ATOM    144  O   PHE A  10      13.616  24.854  29.125  1.00  3.890          O  
ATOM    145  CB  PHE A  10      11.622  26.708  27.576  1.00  5.450          C  
ATOM    146  CG  PHE A  10      10.477  27.632  27.274  1.00  5.450          C  
ATOM    147  CD1 PHE A  10       9.163  27.201  27.216  1.00  5.450          C  
ATOM    148  CD2 PHE A  10      10.750  28.982  27.004  1.00  5.450          C  
ATOM    149  CE1 PHE A  10       8.156  28.085  26.898  1.00  5.450          C  
ATOM    150  CE2 PHE A  10       9.750  29.856  26.692  1.00  5.450          C  
ATOM    151  CZ  PHE A  10       8.449  29.411  26.635  1.00  5.450          C  
ATOM    152  H   PHE A  10      11.439  26.764  30.212  1.00  4.670          H  
ATOM    153  HA  PHE A  10      10.596  24.886  28.083  1.00  4.670          H  
ATOM    154 1HB  PHE A  10      12.374  27.251  28.000  1.00  6.540          H  
ATOM    155 2HB  PHE A  10      12.019  26.347  26.637  1.00  6.540          H  
ATOM    156  HD1 PHE A  10       8.913  26.162  27.417  1.00  6.540          H  
ATOM    157  HD2 PHE A  10      11.779  29.340  27.034  1.00  6.540          H  
ATOM    158  HE1 PHE A  10       7.123  27.736  26.854  1.00  6.540          H  
ATOM    159  HE2 PHE A  10       9.977  30.897  26.483  1.00  6.540          H  
ATOM    160  HZ  PHE A  10       7.647  30.103  26.382  1.00  6.540          H  
ATOM    161  N   LEU A  11      12.759  23.945  27.256  1.00  3.890          N  
ATOM    162  CA  LEU A  11      13.962  23.225  26.896  1.00  3.890          C  
ATOM    163  C   LEU A  11      14.917  24.164  26.176  1.00  3.890          C  
ATOM    164  O   LEU A  11      14.476  25.098  25.500  1.00  3.890          O  
ATOM    165  CB  LEU A  11      13.627  22.057  25.958  1.00  5.450          C  
ATOM    166  CG  LEU A  11      12.667  20.971  26.496  1.00  5.450          C  
ATOM    167  CD1 LEU A  11      12.397  19.978  25.372  1.00  5.450          C  
ATOM    168  CD2 LEU A  11      13.274  20.266  27.711  1.00  5.450          C  
ATOM    169  H   LEU A  11      11.941  23.865  26.668  1.00  4.670          H  
ATOM    170  HA  LEU A  11      14.453  22.870  27.800  1.00  4.670          H  
ATOM    171 1HB  LEU A  11      13.181  22.466  25.051  1.00  6.540          H  
ATOM    172 2HB  LEU A  11      14.556  21.561  25.680  1.00  6.540          H  
ATOM    173  HG  LEU A  11      11.719  21.426  26.785  1.00  6.540          H  
ATOM    174 1HD1 LEU A  11      11.708  19.210  25.723  1.00  6.540          H  
ATOM    175 2HD1 LEU A  11      11.953  20.498  24.525  1.00  6.540          H  
ATOM    176 3HD1 LEU A  11      13.331  19.510  25.061  1.00  6.540          H  
ATOM    177 1HD2 LEU A  11      12.582  19.500  28.065  1.00  6.540          H  
ATOM    178 2HD2 LEU A  11      14.218  19.797  27.434  1.00  6.540          H  
ATOM    179 3HD2 LEU A  11      13.446  20.981  28.513  1.00  6.540          H  
ATOM    180  N   LYS A  12      16.211  23.830  26.215  1.00  3.890          N  
ATOM    181  CA  LYS A  12      17.304  24.585  25.575  1.00  3.890          C  
ATOM    182  C   LYS A  12      17.110  24.808  24.078  1.00  3.890          C  
ATOM    183  O   LYS A  12      17.720  25.685  23.476  1.00  3.890          O  
ATOM    184  CB  LYS A  12      18.641  23.877  25.811  1.00  5.450          C  
ATOM    185  CG  LYS A  12      18.802  22.522  25.097  1.00  5.450          C  
ATOM    186  CD  LYS A  12      20.147  21.876  25.442  1.00  5.450          C  
ATOM    187  CE  LYS A  12      20.337  20.547  24.713  1.00  5.450          C  
ATOM    188  NZ  LYS A  12      21.632  19.896  25.070  1.00  5.450          N  
ATOM    189  H   LYS A  12      16.464  23.035  26.787  1.00  4.670          H  
ATOM    190  HA  LYS A  12      17.354  25.566  26.046  1.00  4.670          H  
ATOM    191 1HB  LYS A  12      19.451  24.530  25.474  1.00  6.540          H  
ATOM    192 2HB  LYS A  12      18.779  23.716  26.879  1.00  6.540          H  
ATOM    193 1HG  LYS A  12      17.993  21.852  25.385  1.00  6.540          H  
ATOM    194 2HG  LYS A  12      18.760  22.668  24.017  1.00  6.540          H  
ATOM    195 1HD  LYS A  12      20.954  22.553  25.160  1.00  6.540          H  
ATOM    196 2HD  LYS A  12      20.202  21.700  26.517  1.00  6.540          H  
ATOM    197 1HE  LYS A  12      19.521  19.877  24.974  1.00  6.540          H  
ATOM    198 2HE  LYS A  12      20.317  20.726  23.637  1.00  6.540          H  
ATOM    199 1HZ  LYS A  12      21.720  19.023  24.567  1.00  6.540          H  
ATOM    200 2HZ  LYS A  12      22.399  20.505  24.819  1.00  6.540          H  
ATOM    201 3HZ  LYS A  12      21.658  19.715  26.063  1.00  6.540          H  
ATOM    202  N   LEU A  13      16.215  24.049  23.469  1.00  3.890          N  
ATOM    203  CA  LEU A  13      15.919  24.141  22.051  1.00  3.890          C  
ATOM    204  C   LEU A  13      15.445  25.550  21.700  1.00  3.890          C  
ATOM    205  O   LEU A  13      15.610  26.003  20.565  1.00  3.890          O  
ATOM    206  CB  LEU A  13      14.824  23.130  21.700  1.00  5.450          C  
ATOM    207  CG  LEU A  13      15.198  21.627  21.835  1.00  5.450          C  
ATOM    208  CD1 LEU A  13      13.944  20.795  21.624  1.00  5.450          C  
ATOM    209  CD2 LEU A  13      16.277  21.247  20.817  1.00  5.450          C  
ATOM    210  H   LEU A  13      15.728  23.370  24.031  1.00  4.670          H  
ATOM    211  HA  LEU A  13      16.827  23.946  21.487  1.00  4.670          H  
ATOM    212 1HB  LEU A  13      13.968  23.319  22.349  1.00  6.540          H  
ATOM    213 2HB  LEU A  13      14.515  23.306  20.669  1.00  6.540          H  
ATOM    214  HG  LEU A  13      15.569  21.432  22.840  1.00  6.540          H  
ATOM    215 1HD1 LEU A  13      14.186  19.738  21.733  1.00  6.540          H  
ATOM    216 2HD1 LEU A  13      13.194  21.070  22.363  1.00  6.540          H  
ATOM    217 3HD1 LEU A  13      13.548  20.974  20.624  1.00  6.540          H  
ATOM    218 1HD2 LEU A  13      16.515  20.189  20.925  1.00  6.540          H  
ATOM    219 2HD2 LEU A  13      15.908  21.433  19.807  1.00  6.540          H  
ATOM    220 3HD2 LEU A  13      17.178  21.826  20.980  1.00  6.540          H  
ATOM    221  N   VAL A  14      14.884  26.255  22.691  1.00  3.890          N  
ATOM    222  CA  VAL A  14      14.395  27.613  22.532  1.00  3.890          C  
ATOM    223  C   VAL A  14      15.496  28.571  22.110  1.00  3.890          C  
ATOM    224  O   VAL A  14      15.206  29.603  21.517  1.00  3.890          O  
ATOM    225  CB  VAL A  14      13.688  28.099  23.813  1.00  5.450          C  
ATOM    226  CG1 VAL A  14      13.374  29.632  23.765  1.00  5.450          C  
ATOM    227  CG2 VAL A  14      12.393  27.332  23.937  1.00  5.450          C  
ATOM    228  H   VAL A  14      14.813  25.816  23.614  1.00  4.670          H  
ATOM    229  HA  VAL A  14      13.645  27.601  21.742  1.00  4.670          H  
ATOM    230  HB  VAL A  14      14.316  27.900  24.670  1.00  6.540          H  
ATOM    231 1HG1 VAL A  14      12.858  29.922  24.678  1.00  6.540          H  
ATOM    232 2HG1 VAL A  14      14.291  30.211  23.688  1.00  6.540          H  
ATOM    233 3HG1 VAL A  14      12.739  29.851  22.906  1.00  6.540          H  
ATOM    234 1HG2 VAL A  14      11.880  27.646  24.811  1.00  6.540          H  
ATOM    235 2HG2 VAL A  14      11.770  27.534  23.068  1.00  6.540          H  
ATOM    236 3HG2 VAL A  14      12.602  26.263  23.994  1.00  6.540          H  
ATOM    237  N   ASP A  15      16.774  28.252  22.355  1.00  3.890          N  
ATOM    238  CA  ASP A  15      17.834  29.170  21.952  1.00  3.890          C  
ATOM    239  C   ASP A  15      17.731  29.507  20.464  1.00  3.890          C  
ATOM    240  O   ASP A  15      18.020  30.649  20.067  1.00  3.890          O  
ATOM    241  CB  ASP A  15      19.235  28.586  22.182  1.00  5.450          C  
ATOM    242  CG  ASP A  15      19.707  28.466  23.645  1.00  5.450          C  
ATOM    243  OD1 ASP A  15      19.056  28.942  24.553  1.00  5.450          O  
ATOM    244  OD2 ASP A  15      20.760  27.904  23.824  1.00  5.450          O  
ATOM    245  H   ASP A  15      17.019  27.375  22.828  1.00  4.670          H  
ATOM    246  HA  ASP A  15      17.733  30.089  22.526  1.00  4.670          H  
ATOM    247 1HB  ASP A  15      19.263  27.584  21.745  1.00  6.540          H  
ATOM    248 2HB  ASP A  15      19.959  29.189  21.636  1.00  6.540          H  
ATOM    249  N   ASP A  16      17.274  28.531  19.647  1.00  3.890          N  
ATOM    250  CA  ASP A  16      17.143  28.672  18.197  1.00  3.890          C  
ATOM    251  C   ASP A  16      16.159  29.769  17.793  1.00  3.890          C  
ATOM    252  O   ASP A  16      16.126  30.186  16.638  1.00  3.890          O  
ATOM    253  CB  ASP A  16      16.752  27.338  17.541  1.00  5.450          C  
ATOM    254  CG  ASP A  16      17.930  26.290  17.454  1.00  5.450          C  
ATOM    255  OD1 ASP A  16      19.071  26.659  17.666  1.00  5.450          O  
ATOM    256  OD2 ASP A  16      17.663  25.133  17.137  1.00  5.450          O  
ATOM    257  H   ASP A  16      17.018  27.618  20.041  1.00  4.670          H  
ATOM    258  HA  ASP A  16      18.121  28.950  17.807  1.00  4.670          H  
ATOM    259 1HB  ASP A  16      15.939  26.890  18.117  1.00  6.540          H  
ATOM    260 2HB  ASP A  16      16.369  27.524  16.539  1.00  6.540          H  
ATOM    261  N   ALA A  17      15.317  30.203  18.735  1.00  3.890          N  
ATOM    262  CA  ALA A  17      14.365  31.275  18.515  1.00  3.890          C  
ATOM    263  C   ALA A  17      15.093  32.579  18.167  1.00  3.890          C  
ATOM    264  O   ALA A  17      14.546  33.419  17.449  1.00  3.890          O  
ATOM    265  CB  ALA A  17      13.507  31.475  19.756  1.00  5.450          C  
ATOM    266  H   ALA A  17      15.376  29.813  19.675  1.00  4.670          H  
ATOM    267  HA  ALA A  17      13.729  31.002  17.677  1.00  4.670          H  
ATOM    268 1HB  ALA A  17      12.785  32.267  19.577  1.00  6.540          H  
ATOM    269 2HB  ALA A  17      12.987  30.548  19.989  1.00  6.540          H  
ATOM    270 3HB  ALA A  17      14.140  31.744  20.585  1.00  6.540          H  
ATOM    271  N   LYS A  18      16.298  32.782  18.724  1.00  3.890          N  
ATOM    272  CA  LYS A  18      17.072  33.994  18.477  1.00  3.890          C  
ATOM    273  C   LYS A  18      18.407  33.729  17.784  1.00  3.890          C  
ATOM    274  O   LYS A  18      18.863  34.555  16.987  1.00  3.890          O  
ATOM    275  CB  LYS A  18      17.310  34.758  19.772  1.00  5.450          C  
ATOM    276  CG  LYS A  18      18.067  36.073  19.601  1.00  5.450          C  
ATOM    277  CD  LYS A  18      18.161  36.851  20.909  1.00  5.450          C  
ATOM    278  CE  LYS A  18      18.925  38.160  20.706  1.00  5.450          C  
ATOM    279  NZ  LYS A  18      19.037  38.953  21.964  1.00  5.450          N  
ATOM    280  H   LYS A  18      16.716  32.066  19.322  1.00  4.670          H  
ATOM    281  HA  LYS A  18      16.490  34.633  17.814  1.00  4.670          H  
ATOM    282 1HB  LYS A  18      16.355  34.989  20.205  1.00  6.540          H  
ATOM    283 2HB  LYS A  18      17.857  34.127  20.472  1.00  6.540          H  
ATOM    284 1HG  LYS A  18      19.080  35.870  19.252  1.00  6.540          H  
ATOM    285 2HG  LYS A  18      17.563  36.684  18.851  1.00  6.540          H  
ATOM    286 1HD  LYS A  18      17.158  37.072  21.276  1.00  6.540          H  
ATOM    287 2HD  LYS A  18      18.678  36.245  21.653  1.00  6.540          H  
ATOM    288 1HE  LYS A  18      19.926  37.932  20.342  1.00  6.540          H  
ATOM    289 2HE  LYS A  18      18.406  38.758  19.958  1.00  6.540          H  
ATOM    290 1HZ  LYS A  18      19.547  39.806  21.779  1.00  6.540          H  
ATOM    291 2HZ  LYS A  18      18.114  39.183  22.305  1.00  6.540          H  
ATOM    292 3HZ  LYS A  18      19.529  38.416  22.662  1.00  6.540          H  
ATOM    293  N   SER A  19      19.070  32.620  18.127  1.00  3.890          N  
ATOM    294  CA  SER A  19      20.392  32.334  17.589  1.00  3.890          C  
ATOM    295  C   SER A  19      20.368  32.199  16.079  1.00  3.890          C  
ATOM    296  O   SER A  19      19.387  31.746  15.491  1.00  3.890          O  
ATOM    297  CB  SER A  19      20.960  31.056  18.190  1.00  5.450          C  
ATOM    298  OG  SER A  19      21.192  31.188  19.571  1.00  5.450          O  
ATOM    299  H   SER A  19      18.681  31.961  18.801  1.00  4.670          H  
ATOM    300  HA  SER A  19      21.051  33.162  17.848  1.00  4.670          H  
ATOM    301 1HB  SER A  19      20.255  30.240  18.016  1.00  6.540          H  
ATOM    302 2HB  SER A  19      21.887  30.795  17.679  1.00  6.540          H  
ATOM    303  HG  SER A  19      21.525  30.333  19.861  1.00  6.540          H  
ATOM    304  N   ARG A  20      21.459  32.614  15.443  1.00  3.890          N  
ATOM    305  CA  ARG A  20      21.591  32.452  14.006  1.00  3.770          C  
ATOM    306  C   ARG A  20      21.587  30.960  13.713  1.00  3.080          C  
ATOM    307  O   ARG A  20      22.253  30.198  14.414  1.00  3.230          O  
ATOM    308  CB  ARG A  20      22.883  33.085  13.520  1.00  5.330          C  
ATOM    309  CG  ARG A  20      23.008  33.265  12.017  1.00  5.330          C  
ATOM    310  CD  ARG A  20      24.249  33.999  11.672  1.00  5.330          C  
ATOM    311  NE  ARG A  20      25.417  33.191  11.965  1.00  5.330          N  
ATOM    312  CZ  ARG A  20      26.699  33.587  11.933  1.00  5.330          C  
ATOM    313  NH1 ARG A  20      27.049  34.824  11.631  1.00  5.330          N  
ATOM    314  NH2 ARG A  20      27.601  32.674  12.202  1.00  5.330          N  
ATOM    315  H   ARG A  20      22.215  33.016  15.977  1.00  4.670          H  
ATOM    316  HA  ARG A  20      20.740  32.920  13.510  1.00  4.520          H  
ATOM    317 1HB  ARG A  20      22.998  34.065  13.977  1.00  6.390          H  
ATOM    318 2HB  ARG A  20      23.725  32.473  13.846  1.00  6.390          H  
ATOM    319 1HG  ARG A  20      23.056  32.286  11.534  1.00  6.390          H  
ATOM    320 2HG  ARG A  20      22.152  33.819  11.634  1.00  6.390          H  
ATOM    321 1HD  ARG A  20      24.251  34.229  10.604  1.00  6.390          H  
ATOM    322 2HD  ARG A  20      24.306  34.919  12.251  1.00  6.390          H  
ATOM    323  HE  ARG A  20      25.276  32.190  12.179  1.00  6.390          H  
ATOM    324 1HH1 ARG A  20      26.350  35.514  11.415  1.00  6.390          H  
ATOM    325 2HH1 ARG A  20      28.036  35.073  11.605  1.00  6.390          H  
ATOM    326 1HH2 ARG A  20      27.260  31.725  12.403  1.00  6.390          H  
ATOM    327 2HH2 ARG A  20      28.611  32.896  12.156  1.00  6.390          H  
ATOM    328  N   ILE A  21      20.842  30.539  12.698  1.00  2.800          N  
ATOM    329  CA  ILE A  21      20.779  29.119  12.379  1.00  2.370          C  
ATOM    330  C   ILE A  21      21.593  28.757  11.159  1.00  1.870          C  
ATOM    331  O   ILE A  21      22.343  27.792  11.169  1.00  2.380          O  
ATOM    332  CB  ILE A  21      19.322  28.672  12.154  1.00  3.490          C  
ATOM    333  CG1 ILE A  21      18.460  29.022  13.409  1.00  3.490          C  
ATOM    334  CG2 ILE A  21      19.262  27.161  11.816  1.00  3.490          C  
ATOM    335  CD1 ILE A  21      18.902  28.425  14.731  1.00  3.490          C  
ATOM    336  H   ILE A  21      20.305  31.209  12.157  1.00  3.360          H  
ATOM    337  HA  ILE A  21      21.197  28.556  13.209  1.00  2.840          H  
ATOM    338  HB  ILE A  21      18.901  29.233  11.321  1.00  4.190          H  
ATOM    339 1HG1 ILE A  21      18.458  30.106  13.534  1.00  4.190          H  
ATOM    340 2HG1 ILE A  21      17.439  28.696  13.225  1.00  4.190          H  
ATOM    341 1HG2 ILE A  21      18.227  26.867  11.649  1.00  4.190          H  
ATOM    342 2HG2 ILE A  21      19.835  26.952  10.915  1.00  4.190          H  
ATOM    343 3HG2 ILE A  21      19.675  26.578  12.636  1.00  4.190          H  
ATOM    344 1HD1 ILE A  21      18.216  28.771  15.483  1.00  4.190          H  
ATOM    345 2HD1 ILE A  21      18.884  27.340  14.696  1.00  4.190          H  
ATOM    346 3HD1 ILE A  21      19.898  28.760  14.997  1.00  4.190          H  
ATOM    347  N   GLN A  22      21.418  29.531  10.099  1.00  1.800          N  
ATOM    348  CA  GLN A  22      21.980  29.271   8.780  1.00  2.130          C  
ATOM    349  C   GLN A  22      23.502  29.148   8.736  1.00  1.880          C  
ATOM    350  O   GLN A  22      24.048  28.564   7.796  1.00  2.330          O  
ATOM    351  CB  GLN A  22      21.555  30.383   7.832  1.00  2.850          C  
ATOM    352  CG  GLN A  22      20.048  30.494   7.594  1.00  2.850          C  
ATOM    353  CD  GLN A  22      19.336  31.400   8.620  1.00  2.850          C  
ATOM    354  OE1 GLN A  22      19.770  31.540   9.785  1.00  2.850          O  
ATOM    355  NE2 GLN A  22      18.246  32.019   8.190  1.00  2.850          N  
ATOM    356  H   GLN A  22      20.812  30.335  10.209  1.00  2.160          H  
ATOM    357  HA  GLN A  22      21.563  28.328   8.423  1.00  2.560          H  
ATOM    358 1HB  GLN A  22      21.927  31.343   8.193  1.00  3.420          H  
ATOM    359 2HB  GLN A  22      22.017  30.197   6.871  1.00  3.420          H  
ATOM    360 1HG  GLN A  22      19.880  30.902   6.600  1.00  3.420          H  
ATOM    361 2HG  GLN A  22      19.615  29.495   7.661  1.00  3.420          H  
ATOM    362 1HE2 GLN A  22      17.733  32.622   8.805  1.00  3.420          H  
ATOM    363 2HE2 GLN A  22      17.928  31.885   7.249  1.00  3.420          H  
ATOM    364  N   GLU A  23      24.182  29.761   9.699  1.00  1.590          N  
ATOM    365  CA  GLU A  23      25.637  29.726   9.791  1.00  1.380          C  
ATOM    366  C   GLU A  23      26.077  29.478  11.237  1.00  1.220          C  
ATOM    367  O   GLU A  23      25.817  30.297  12.133  1.00  1.620          O  
ATOM    368  CB  GLU A  23      26.267  31.017   9.253  1.00  2.020          C  
ATOM    369  CG  GLU A  23      26.109  31.251   7.774  1.00  2.020          C  
ATOM    370  CD  GLU A  23      26.772  32.534   7.294  1.00  2.020          C  
ATOM    371  OE1 GLU A  23      26.191  33.585   7.450  1.00  2.020          O  
ATOM    372  OE2 GLU A  23      27.850  32.452   6.759  1.00  2.020          O  
ATOM    373  H   GLU A  23      23.643  30.210  10.422  1.00  1.910          H  
ATOM    374  HA  GLU A  23      25.990  28.913   9.180  1.00  1.660          H  
ATOM    375 1HB  GLU A  23      25.812  31.856   9.731  1.00  2.420          H  
ATOM    376 2HB  GLU A  23      27.325  31.033   9.484  1.00  2.420          H  
ATOM    377 1HG  GLU A  23      26.542  30.412   7.241  1.00  2.420          H  
ATOM    378 2HG  GLU A  23      25.050  31.284   7.544  1.00  2.420          H  
ATOM    379  N   CYS A  24      26.766  28.362  11.474  1.00  0.780          N  
ATOM    380  CA  CYS A  24      27.168  28.042  12.844  1.00  0.720          C  
ATOM    381  C   CYS A  24      28.565  28.564  13.049  1.00  0.780          C  
ATOM    382  O   CYS A  24      29.309  28.716  12.082  1.00  0.920          O  
ATOM    383  CB  CYS A  24      27.187  26.543  13.094  1.00  1.030          C  
ATOM    384  SG  CYS A  24      28.623  25.678  12.382  1.00  1.030          S  
ATOM    385  H   CYS A  24      26.992  27.753  10.680  1.00  0.940          H  
ATOM    386  HA  CYS A  24      26.489  28.522  13.551  1.00  0.860          H  
ATOM    387 1HB  CYS A  24      27.137  26.341  14.148  1.00  1.240          H  
ATOM    388 2HB  CYS A  24      26.301  26.128  12.647  1.00  1.240          H  
ATOM    389  HG  CYS A  24      29.562  26.127  13.269  1.00  1.240          H  
ATOM    390  N   SER A  25      28.987  28.788  14.284  1.00  0.840          N  
ATOM    391  CA  SER A  25      30.358  29.224  14.453  1.00  1.010          C  
ATOM    392  C   SER A  25      31.268  28.015  14.410  1.00  0.900          C  
ATOM    393  O   SER A  25      30.822  26.877  14.610  1.00  0.800          O  
ATOM    394  CB  SER A  25      30.538  29.983  15.757  1.00  1.350          C  
ATOM    395  OG  SER A  25      30.413  29.136  16.857  1.00  1.350          O  
ATOM    396  H   SER A  25      28.393  28.645  15.114  1.00  1.010          H  
ATOM    397  HA  SER A  25      30.623  29.889  13.636  1.00  1.210          H  
ATOM    398 1HB  SER A  25      31.518  30.452  15.767  1.00  1.620          H  
ATOM    399 2HB  SER A  25      29.794  30.774  15.821  1.00  1.620          H  
ATOM    400  HG  SER A  25      29.455  28.940  16.937  1.00  1.620          H  
ATOM    401  N   VAL A  26      32.561  28.255  14.285  1.00  0.950          N  
ATOM    402  CA  VAL A  26      33.511  27.163  14.306  1.00  0.850          C  
ATOM    403  C   VAL A  26      33.432  26.409  15.649  1.00  0.860          C  
ATOM    404  O   VAL A  26      33.555  25.179  15.695  1.00  0.810          O  
ATOM    405  CB  VAL A  26      34.913  27.751  14.033  1.00  1.230          C  
ATOM    406  CG1 VAL A  26      35.404  28.631  15.169  1.00  1.230          C  
ATOM    407  CG2 VAL A  26      35.862  26.683  13.813  1.00  1.230          C  
ATOM    408  H   VAL A  26      32.871  29.202  14.118  1.00  1.140          H  
ATOM    409  HA  VAL A  26      33.262  26.475  13.498  1.00  1.020          H  
ATOM    410  HB  VAL A  26      34.851  28.377  13.141  1.00  1.480          H  
ATOM    411 1HG1 VAL A  26      36.368  29.025  14.890  1.00  1.480          H  
ATOM    412 2HG1 VAL A  26      34.716  29.454  15.331  1.00  1.480          H  
ATOM    413 3HG1 VAL A  26      35.513  28.064  16.086  1.00  1.480          H  
ATOM    414 1HG2 VAL A  26      36.811  27.136  13.612  1.00  1.480          H  
ATOM    415 2HG2 VAL A  26      35.935  26.062  14.701  1.00  1.480          H  
ATOM    416 3HG2 VAL A  26      35.538  26.088  12.962  1.00  1.480          H  
ATOM    417  N   ASP A  27      33.158  27.156  16.722  1.00  0.960          N  
ATOM    418  CA  ASP A  27      33.024  26.611  18.058  1.00  1.010          C  
ATOM    419  C   ASP A  27      31.739  25.785  18.217  1.00  0.930          C  
ATOM    420  O   ASP A  27      31.616  25.016  19.172  1.00  0.930          O  
ATOM    421  CB  ASP A  27      33.104  27.737  19.098  1.00  1.390          C  
ATOM    422  CG  ASP A  27      33.499  27.252  20.515  1.00  1.390          C  
ATOM    423  OD1 ASP A  27      34.531  26.588  20.625  1.00  1.390          O  
ATOM    424  OD2 ASP A  27      32.832  27.616  21.468  1.00  1.390          O  
ATOM    425  H   ASP A  27      33.081  28.157  16.609  1.00  1.150          H  
ATOM    426  HA  ASP A  27      33.870  25.946  18.231  1.00  1.210          H  
ATOM    427 1HB  ASP A  27      33.833  28.477  18.768  1.00  1.670          H  
ATOM    428 2HB  ASP A  27      32.133  28.237  19.152  1.00  1.670          H  
ATOM    429  N   ASP A  28      30.765  25.921  17.298  1.00  0.930          N  
ATOM    430  CA  ASP A  28      29.537  25.163  17.440  1.00  0.900          C  
ATOM    431  C   ASP A  28      29.821  23.786  16.937  1.00  0.830          C  
ATOM    432  O   ASP A  28      29.295  22.815  17.481  1.00  0.850          O  
ATOM    433  CB  ASP A  28      28.353  25.800  16.717  1.00  1.270          C  
ATOM    434  CG  ASP A  28      27.814  27.079  17.402  1.00  1.270          C  
ATOM    435  OD1 ASP A  28      27.308  26.963  18.506  1.00  1.270          O  
ATOM    436  OD2 ASP A  28      27.899  28.166  16.820  1.00  1.270          O  
ATOM    437  H   ASP A  28      30.884  26.510  16.473  1.00  1.120          H  
ATOM    438  HA  ASP A  28      29.282  25.094  18.494  1.00  1.080          H  
ATOM    439 1HB  ASP A  28      28.683  26.057  15.721  1.00  1.530          H  
ATOM    440 2HB  ASP A  28      27.545  25.074  16.622  1.00  1.530          H  
ATOM    441  N   ILE A  29      30.696  23.678  15.938  1.00  0.790          N  
ATOM    442  CA  ILE A  29      31.062  22.342  15.513  1.00  0.760          C  
ATOM    443  C   ILE A  29      31.768  21.660  16.663  1.00  0.700          C  
ATOM    444  O   ILE A  29      31.450  20.525  17.002  1.00  0.730          O  
ATOM    445  CB  ILE A  29      31.991  22.263  14.304  1.00  1.080          C  
ATOM    446  CG1 ILE A  29      31.313  22.737  13.068  1.00  1.080          C  
ATOM    447  CG2 ILE A  29      32.466  20.795  14.159  1.00  1.080          C  
ATOM    448  CD1 ILE A  29      32.274  22.938  11.927  1.00  1.080          C  
ATOM    449  H   ILE A  29      31.042  24.540  15.494  1.00  0.950          H  
ATOM    450  HA  ILE A  29      30.151  21.790  15.281  1.00  0.910          H  
ATOM    451  HB  ILE A  29      32.833  22.917  14.454  1.00  1.290          H  
ATOM    452 1HG1 ILE A  29      30.554  22.015  12.776  1.00  1.290          H  
ATOM    453 2HG1 ILE A  29      30.822  23.685  13.275  1.00  1.290          H  
ATOM    454 1HG2 ILE A  29      33.108  20.699  13.345  1.00  1.290          H  
ATOM    455 2HG2 ILE A  29      33.002  20.458  15.036  1.00  1.290          H  
ATOM    456 3HG2 ILE A  29      31.604  20.152  14.009  1.00  1.290          H  
ATOM    457 1HD1 ILE A  29      31.724  23.274  11.098  1.00  1.290          H  
ATOM    458 2HD1 ILE A  29      33.021  23.687  12.205  1.00  1.290          H  
ATOM    459 3HD1 ILE A  29      32.772  22.022  11.658  1.00  1.290          H  
ATOM    460  N   GLN A  30      32.735  22.341  17.287  1.00  0.680          N  
ATOM    461  CA  GLN A  30      33.426  21.683  18.389  1.00  0.690          C  
ATOM    462  C   GLN A  30      32.459  21.236  19.483  1.00  0.750          C  
ATOM    463  O   GLN A  30      32.541  20.087  19.932  1.00  0.780          O  
ATOM    464  CB  GLN A  30      34.493  22.602  18.983  1.00  0.960          C  
ATOM    465  CG  GLN A  30      35.310  21.998  20.155  1.00  0.960          C  
ATOM    466  CD  GLN A  30      36.209  20.828  19.785  1.00  0.960          C  
ATOM    467  OE1 GLN A  30      36.775  20.754  18.692  1.00  0.960          O  
ATOM    468  NE2 GLN A  30      36.356  19.899  20.723  1.00  0.960          N  
ATOM    469  H   GLN A  30      32.991  23.281  16.961  1.00  0.820          H  
ATOM    470  HA  GLN A  30      33.915  20.792  17.999  1.00  0.830          H  
ATOM    471 1HB  GLN A  30      35.183  22.903  18.201  1.00  1.150          H  
ATOM    472 2HB  GLN A  30      34.014  23.513  19.355  1.00  1.150          H  
ATOM    473 1HG  GLN A  30      35.934  22.771  20.582  1.00  1.150          H  
ATOM    474 2HG  GLN A  30      34.616  21.645  20.923  1.00  1.150          H  
ATOM    475 1HE2 GLN A  30      36.935  19.102  20.562  1.00  1.150          H  
ATOM    476 2HE2 GLN A  30      35.869  19.995  21.632  1.00  1.150          H  
ATOM    477  N   LYS A  31      31.529  22.110  19.887  1.00  0.830          N  
ATOM    478  CA  LYS A  31      30.572  21.734  20.922  1.00  0.950          C  
ATOM    479  C   LYS A  31      29.714  20.544  20.486  1.00  0.910          C  
ATOM    480  O   LYS A  31      29.439  19.650  21.284  1.00  1.000          O  
ATOM    481  CB  LYS A  31      29.729  22.948  21.315  1.00  1.280          C  
ATOM    482  CG  LYS A  31      30.527  23.985  22.154  1.00  1.280          C  
ATOM    483  CD  LYS A  31      29.676  25.170  22.645  1.00  1.280          C  
ATOM    484  CE  LYS A  31      29.437  26.189  21.515  1.00  1.280          C  
ATOM    485  NZ  LYS A  31      28.771  27.422  21.997  1.00  1.280          N  
ATOM    486  H   LYS A  31      31.508  23.059  19.496  1.00  1.000          H  
ATOM    487  HA  LYS A  31      31.136  21.420  21.802  1.00  1.140          H  
ATOM    488 1HB  LYS A  31      29.374  23.436  20.408  1.00  1.540          H  
ATOM    489 2HB  LYS A  31      28.860  22.626  21.884  1.00  1.540          H  
ATOM    490 1HG  LYS A  31      30.947  23.478  23.024  1.00  1.540          H  
ATOM    491 2HG  LYS A  31      31.358  24.369  21.564  1.00  1.540          H  
ATOM    492 1HD  LYS A  31      28.716  24.809  23.009  1.00  1.540          H  
ATOM    493 2HD  LYS A  31      30.195  25.669  23.463  1.00  1.540          H  
ATOM    494 1HE  LYS A  31      30.396  26.459  21.073  1.00  1.540          H  
ATOM    495 2HE  LYS A  31      28.810  25.740  20.750  1.00  1.540          H  
ATOM    496 1HZ  LYS A  31      28.642  28.062  21.217  1.00  1.540          H  
ATOM    497 2HZ  LYS A  31      27.875  27.193  22.396  1.00  1.540          H  
ATOM    498 3HZ  LYS A  31      29.353  27.859  22.694  1.00  1.540          H  
ATOM    499  N   MET A  32      29.300  20.524  19.214  1.00  0.840          N  
ATOM    500  CA  MET A  32      28.541  19.417  18.646  1.00  0.900          C  
ATOM    501  C   MET A  32      29.323  18.100  18.648  1.00  0.820          C  
ATOM    502  O   MET A  32      28.791  17.045  19.015  1.00  0.900          O  
ATOM    503  CB  MET A  32      28.130  19.752  17.218  1.00  1.240          C  
ATOM    504  CG  MET A  32      27.412  18.642  16.508  1.00  1.240          C  
ATOM    505  SD  MET A  32      27.042  18.989  14.802  1.00  1.240          S  
ATOM    506  CE  MET A  32      28.653  19.002  13.991  1.00  1.240          C  
ATOM    507  H   MET A  32      29.493  21.331  18.614  1.00  1.010          H  
ATOM    508  HA  MET A  32      27.649  19.272  19.252  1.00  1.080          H  
ATOM    509 1HB  MET A  32      27.494  20.635  17.222  1.00  1.480          H  
ATOM    510 2HB  MET A  32      29.015  20.002  16.659  1.00  1.480          H  
ATOM    511 1HG  MET A  32      28.031  17.774  16.535  1.00  1.480          H  
ATOM    512 2HG  MET A  32      26.480  18.419  17.028  1.00  1.480          H  
ATOM    513 1HE  MET A  32      28.510  19.212  12.934  1.00  1.480          H  
ATOM    514 2HE  MET A  32      29.277  19.771  14.419  1.00  1.480          H  
ATOM    515 3HE  MET A  32      29.143  18.036  14.111  1.00  1.480          H  
ATOM    516  N   ASN A  33      30.586  18.136  18.231  1.00  0.740          N  
ATOM    517  CA  ASN A  33      31.370  16.911  18.189  1.00  0.780          C  
ATOM    518  C   ASN A  33      31.523  16.291  19.577  1.00  0.870          C  
ATOM    519  O   ASN A  33      31.433  15.070  19.742  1.00  0.990          O  
ATOM    520  CB  ASN A  33      32.724  17.165  17.570  1.00  1.080          C  
ATOM    521  CG  ASN A  33      32.674  17.321  16.086  1.00  1.080          C  
ATOM    522  OD1 ASN A  33      31.683  16.984  15.426  1.00  1.080          O  
ATOM    523  ND2 ASN A  33      33.753  17.777  15.539  1.00  1.080          N  
ATOM    524  H   ASN A  33      30.977  19.023  17.903  1.00  0.890          H  
ATOM    525  HA  ASN A  33      30.840  16.191  17.569  1.00  0.940          H  
ATOM    526 1HB  ASN A  33      33.140  18.083  17.999  1.00  1.290          H  
ATOM    527 2HB  ASN A  33      33.401  16.351  17.820  1.00  1.290          H  
ATOM    528 1HD2 ASN A  33      33.817  17.825  14.529  1.00  1.290          H  
ATOM    529 2HD2 ASN A  33      34.538  18.012  16.104  1.00  1.290          H  
ATOM    530  N   GLU A  34      31.636  17.140  20.592  1.00  0.910          N  
ATOM    531  CA  GLU A  34      31.777  16.728  21.989  1.00  1.110          C  
ATOM    532  C   GLU A  34      30.562  15.969  22.541  1.00  1.250          C  
ATOM    533  O   GLU A  34      30.665  15.320  23.586  1.00  1.400          O  
ATOM    534  CB  GLU A  34      32.099  17.931  22.881  1.00  1.470          C  
ATOM    535  CG  GLU A  34      33.504  18.497  22.665  1.00  1.470          C  
ATOM    536  CD  GLU A  34      33.802  19.721  23.483  1.00  1.470          C  
ATOM    537  OE1 GLU A  34      32.948  20.150  24.227  1.00  1.470          O  
ATOM    538  OE2 GLU A  34      34.891  20.243  23.341  1.00  1.470          O  
ATOM    539  H   GLU A  34      31.724  18.138  20.364  1.00  1.090          H  
ATOM    540  HA  GLU A  34      32.630  16.054  22.043  1.00  1.330          H  
ATOM    541 1HB  GLU A  34      31.385  18.729  22.684  1.00  1.770          H  
ATOM    542 2HB  GLU A  34      31.998  17.651  23.928  1.00  1.770          H  
ATOM    543 1HG  GLU A  34      34.222  17.725  22.932  1.00  1.770          H  
ATOM    544 2HG  GLU A  34      33.644  18.719  21.617  1.00  1.770          H  
ATOM    545  N   THR A  35      29.403  16.078  21.877  1.00  1.290          N  
ATOM    546  CA  THR A  35      28.182  15.424  22.322  1.00  1.590          C  
ATOM    547  C   THR A  35      27.838  14.290  21.359  1.00  1.730          C  
ATOM    548  O   THR A  35      26.735  13.733  21.407  1.00  2.200          O  
ATOM    549  CB  THR A  35      26.995  16.405  22.413  1.00  2.110          C  
ATOM    550  OG1 THR A  35      26.706  16.957  21.123  1.00  2.110          O  
ATOM    551  CG2 THR A  35      27.377  17.539  23.343  1.00  2.110          C  
ATOM    552  H   THR A  35      29.353  16.589  20.992  1.00  1.550          H  
ATOM    553  HA  THR A  35      28.350  14.993  23.307  1.00  1.910          H  
ATOM    554  HB  THR A  35      26.115  15.887  22.791  1.00  2.530          H  
ATOM    555  HG1 THR A  35      25.889  17.461  21.167  1.00  2.530          H  
ATOM    556 1HG2 THR A  35      26.552  18.242  23.415  1.00  2.530          H  
ATOM    557 2HG2 THR A  35      27.603  17.138  24.328  1.00  2.530          H  
ATOM    558 3HG2 THR A  35      28.254  18.053  22.952  1.00  2.530          H  
ATOM    559  N   GLN A  36      28.810  13.946  20.498  1.00  1.930          N  
ATOM    560  CA  GLN A  36      28.718  12.917  19.469  1.00  2.420          C  
ATOM    561  C   GLN A  36      27.674  13.212  18.397  1.00  2.080          C  
ATOM    562  O   GLN A  36      26.938  12.310  17.991  1.00  2.250          O  
ATOM    563  CB  GLN A  36      28.421  11.539  20.094  1.00  3.190          C  
ATOM    564  CG  GLN A  36      29.470  11.057  21.089  1.00  3.190          C  
ATOM    565  CD  GLN A  36      29.183   9.657  21.633  1.00  3.190          C  
ATOM    566  OE1 GLN A  36      28.832   8.738  20.886  1.00  3.190          O  
ATOM    567  NE2 GLN A  36      29.335   9.492  22.944  1.00  3.190          N  
ATOM    568  H   GLN A  36      29.696  14.457  20.536  1.00  2.320          H  
ATOM    569  HA  GLN A  36      29.688  12.865  18.972  1.00  2.900          H  
ATOM    570 1HB  GLN A  36      27.454  11.543  20.588  1.00  3.830          H  
ATOM    571 2HB  GLN A  36      28.368  10.796  19.300  1.00  3.830          H  
ATOM    572 1HG  GLN A  36      30.439  11.042  20.595  1.00  3.830          H  
ATOM    573 2HG  GLN A  36      29.494  11.749  21.929  1.00  3.830          H  
ATOM    574 1HE2 GLN A  36      29.163   8.598  23.360  1.00  3.830          H  
ATOM    575 2HE2 GLN A  36      29.622  10.263  23.517  1.00  3.830          H  
ATOM    576  N   THR A  37      27.634  14.470  17.928  1.00  2.310          N  
ATOM    577  CA  THR A  37      26.756  14.915  16.848  1.00  2.520          C  
ATOM    578  C   THR A  37      25.337  14.386  17.000  1.00  1.860          C  
ATOM    579  O   THR A  37      24.738  13.844  16.059  1.00  2.220          O  
ATOM    580  CB  THR A  37      27.314  14.544  15.451  1.00  3.440          C  
ATOM    581  OG1 THR A  37      27.255  13.144  15.271  1.00  3.440          O  
ATOM    582  CG2 THR A  37      28.794  14.988  15.326  1.00  3.440          C  
ATOM    583  H   THR A  37      28.231  15.188  18.345  1.00  2.770          H  
ATOM    584  HA  THR A  37      26.685  15.993  16.897  1.00  3.020          H  
ATOM    585  HB  THR A  37      26.718  15.034  14.679  1.00  4.130          H  
ATOM    586  HG1 THR A  37      26.306  12.886  15.245  1.00  4.130          H  
ATOM    587 1HG2 THR A  37      29.168  14.716  14.340  1.00  4.130          H  
ATOM    588 2HG2 THR A  37      28.878  16.049  15.450  1.00  4.130          H  
ATOM    589 3HG2 THR A  37      29.393  14.492  16.085  1.00  4.130          H  
ATOM    590  N   LEU A  38      24.793  14.529  18.200  1.00  1.620          N  
ATOM    591  CA  LEU A  38      23.436  14.126  18.449  1.00  1.850          C  
ATOM    592  C   LEU A  38      22.542  14.928  17.523  1.00  1.560          C  
ATOM    593  O   LEU A  38      22.668  16.152  17.437  1.00  2.210          O  
ATOM    594  CB  LEU A  38      23.067  14.384  19.920  1.00  2.500          C  
ATOM    595  CG  LEU A  38      21.649  13.923  20.400  1.00  2.500          C  
ATOM    596  CD1 LEU A  38      21.546  12.396  20.376  1.00  2.500          C  
ATOM    597  CD2 LEU A  38      21.409  14.453  21.808  1.00  2.500          C  
ATOM    598  H   LEU A  38      25.349  14.938  18.938  1.00  1.940          H  
ATOM    599  HA  LEU A  38      23.341  13.068  18.216  1.00  2.220          H  
ATOM    600 1HB  LEU A  38      23.815  13.892  20.549  1.00  3.000          H  
ATOM    601 2HB  LEU A  38      23.135  15.456  20.097  1.00  3.000          H  
ATOM    602  HG  LEU A  38      20.883  14.327  19.733  1.00  3.000          H  
ATOM    603 1HD1 LEU A  38      20.551  12.101  20.715  1.00  3.000          H  
ATOM    604 2HD1 LEU A  38      21.697  12.023  19.371  1.00  3.000          H  
ATOM    605 3HD1 LEU A  38      22.298  11.969  21.040  1.00  3.000          H  
ATOM    606 1HD2 LEU A  38      20.417  14.147  22.147  1.00  3.000          H  
ATOM    607 2HD2 LEU A  38      22.166  14.052  22.485  1.00  3.000          H  
ATOM    608 3HD2 LEU A  38      21.468  15.541  21.799  1.00  3.000          H  
ATOM    609  N   ASP A  39      21.661  14.226  16.820  1.00  1.390          N  
ATOM    610  CA  ASP A  39      20.713  14.793  15.873  1.00  1.400          C  
ATOM    611  C   ASP A  39      21.331  15.649  14.752  1.00  1.060          C  
ATOM    612  O   ASP A  39      20.703  16.627  14.309  1.00  1.190          O  
ATOM    613  CB  ASP A  39      19.666  15.616  16.635  1.00  1.960          C  
ATOM    614  CG  ASP A  39      18.833  14.767  17.615  1.00  1.960          C  
ATOM    615  OD1 ASP A  39      18.496  13.646  17.285  1.00  1.960          O  
ATOM    616  OD2 ASP A  39      18.542  15.249  18.686  1.00  1.960          O  
ATOM    617  H   ASP A  39      21.641  13.225  16.942  1.00  1.670          H  
ATOM    618  HA  ASP A  39      20.196  13.960  15.395  1.00  1.680          H  
ATOM    619 1HB  ASP A  39      20.160  16.412  17.195  1.00  2.350          H  
ATOM    620 2HB  ASP A  39      18.988  16.090  15.925  1.00  2.350          H  
ATOM    621  N   GLY A  40      22.488  15.224  14.216  1.00  0.960          N  
ATOM    622  CA  GLY A  40      23.105  15.936  13.106  1.00  0.890          C  
ATOM    623  C   GLY A  40      24.306  15.203  12.510  1.00  0.800          C  
ATOM    624  O   GLY A  40      24.685  14.115  12.947  1.00  1.040          O  
ATOM    625  H   GLY A  40      23.000  14.440  14.630  1.00  1.150          H  
ATOM    626 1HA  GLY A  40      22.367  16.098  12.325  1.00  1.070          H  
ATOM    627 2HA  GLY A  40      23.421  16.923  13.445  1.00  1.070          H  
ATOM    628  N   LEU A  41      24.852  15.782  11.449  1.00  0.730          N  
ATOM    629  CA  LEU A  41      25.978  15.199  10.723  1.00  0.660          C  
ATOM    630  C   LEU A  41      26.866  16.315  10.156  1.00  0.590          C  
ATOM    631  O   LEU A  41      26.354  17.306   9.628  1.00  0.680          O  
ATOM    632  CB  LEU A  41      25.411  14.255   9.633  1.00  0.950          C  
ATOM    633  CG  LEU A  41      26.305  13.064   9.009  1.00  0.950          C  
ATOM    634  CD1 LEU A  41      27.316  13.604   8.036  1.00  0.950          C  
ATOM    635  CD2 LEU A  41      26.988  12.256  10.102  1.00  0.950          C  
ATOM    636  H   LEU A  41      24.445  16.677  11.164  1.00  0.880          H  
ATOM    637  HA  LEU A  41      26.568  14.624  11.432  1.00  0.790          H  
ATOM    638 1HB  LEU A  41      24.511  13.788  10.037  1.00  1.140          H  
ATOM    639 2HB  LEU A  41      25.102  14.880   8.799  1.00  1.140          H  
ATOM    640  HG  LEU A  41      25.647  12.394   8.469  1.00  1.140          H  
ATOM    641 1HD1 LEU A  41      27.859  12.795   7.600  1.00  1.140          H  
ATOM    642 2HD1 LEU A  41      26.813  14.142   7.261  1.00  1.140          H  
ATOM    643 3HD1 LEU A  41      27.993  14.248   8.531  1.00  1.140          H  
ATOM    644 1HD2 LEU A  41      27.548  11.438   9.646  1.00  1.140          H  
ATOM    645 2HD2 LEU A  41      27.677  12.874  10.666  1.00  1.140          H  
ATOM    646 3HD2 LEU A  41      26.233  11.846  10.777  1.00  1.140          H  
ATOM    647  N   LEU A  42      28.183  16.198  10.313  1.00  0.500          N  
ATOM    648  CA  LEU A  42      29.094  17.188   9.746  1.00  0.490          C  
ATOM    649  C   LEU A  42      29.613  16.718   8.362  1.00  0.470          C  
ATOM    650  O   LEU A  42      29.989  15.558   8.193  1.00  0.480          O  
ATOM    651  CB  LEU A  42      30.225  17.412  10.750  1.00  0.690          C  
ATOM    652  CG  LEU A  42      31.292  18.408  10.406  1.00  0.690          C  
ATOM    653  CD1 LEU A  42      30.756  19.833  10.371  1.00  0.690          C  
ATOM    654  CD2 LEU A  42      32.369  18.297  11.414  1.00  0.690          C  
ATOM    655  H   LEU A  42      28.576  15.404  10.809  1.00  0.600          H  
ATOM    656  HA  LEU A  42      28.550  18.118   9.599  1.00  0.590          H  
ATOM    657 1HB  LEU A  42      29.790  17.721  11.679  1.00  0.830          H  
ATOM    658 2HB  LEU A  42      30.716  16.458  10.928  1.00  0.830          H  
ATOM    659  HG  LEU A  42      31.666  18.183   9.450  1.00  0.830          H  
ATOM    660 1HD1 LEU A  42      31.564  20.514  10.126  1.00  0.830          H  
ATOM    661 2HD1 LEU A  42      29.990  19.920   9.617  1.00  0.830          H  
ATOM    662 3HD1 LEU A  42      30.349  20.097  11.342  1.00  0.830          H  
ATOM    663 1HD2 LEU A  42      33.133  18.994  11.149  1.00  0.830          H  
ATOM    664 2HD2 LEU A  42      31.984  18.522  12.399  1.00  0.830          H  
ATOM    665 3HD2 LEU A  42      32.779  17.290  11.427  1.00  0.830          H  
ATOM    666  N   ILE A  43      29.561  17.589   7.360  1.00  0.510          N  
ATOM    667  CA  ILE A  43      29.964  17.241   6.002  1.00  0.530          C  
ATOM    668  C   ILE A  43      31.116  18.051   5.421  1.00  0.520          C  
ATOM    669  O   ILE A  43      31.075  19.286   5.341  1.00  0.550          O  
ATOM    670  CB  ILE A  43      28.762  17.364   5.045  1.00  0.730          C  
ATOM    671  CG1 ILE A  43      27.612  16.447   5.521  1.00  0.730          C  
ATOM    672  CG2 ILE A  43      29.191  17.018   3.588  1.00  0.730          C  
ATOM    673  CD1 ILE A  43      26.558  17.138   6.406  1.00  0.730          C  
ATOM    674  H   ILE A  43      29.208  18.528   7.529  1.00  0.610          H  
ATOM    675  HA  ILE A  43      30.279  16.199   6.003  1.00  0.640          H  
ATOM    676  HB  ILE A  43      28.393  18.374   5.096  1.00  0.880          H  
ATOM    677 1HG1 ILE A  43      27.106  16.039   4.655  1.00  0.880          H  
ATOM    678 2HG1 ILE A  43      28.052  15.633   6.076  1.00  0.880          H  
ATOM    679 1HG2 ILE A  43      28.354  17.109   2.918  1.00  0.880          H  
ATOM    680 2HG2 ILE A  43      29.973  17.686   3.244  1.00  0.880          H  
ATOM    681 3HG2 ILE A  43      29.564  15.993   3.559  1.00  0.880          H  
ATOM    682 1HD1 ILE A  43      25.802  16.438   6.706  1.00  0.880          H  
ATOM    683 2HD1 ILE A  43      27.004  17.544   7.285  1.00  0.880          H  
ATOM    684 3HD1 ILE A  43      26.108  17.929   5.880  1.00  0.880          H  
ATOM    685  N   ASP A  44      32.122  17.316   4.969  1.00  0.500          N  
ATOM    686  CA  ASP A  44      33.302  17.879   4.336  1.00  0.490          C  
ATOM    687  C   ASP A  44      33.014  17.976   2.840  1.00  0.580          C  
ATOM    688  O   ASP A  44      32.680  16.968   2.204  1.00  0.670          O  
ATOM    689  CB  ASP A  44      34.548  17.050   4.617  1.00  0.690          C  
ATOM    690  CG  ASP A  44      35.827  17.741   4.167  1.00  0.690          C  
ATOM    691  OD1 ASP A  44      35.834  18.585   3.276  1.00  0.690          O  
ATOM    692  OD2 ASP A  44      36.830  17.439   4.771  1.00  0.690          O  
ATOM    693  H   ASP A  44      32.036  16.299   5.049  1.00  0.600          H  
ATOM    694  HA  ASP A  44      33.465  18.890   4.714  1.00  0.590          H  
ATOM    695 1HB  ASP A  44      34.609  16.824   5.675  1.00  0.830          H  
ATOM    696 2HB  ASP A  44      34.482  16.118   4.103  1.00  0.830          H  
ATOM    697  N   THR A  45      32.999  19.195   2.309  1.00  0.610          N  
ATOM    698  CA  THR A  45      32.631  19.453   0.912  1.00  0.710          C  
ATOM    699  C   THR A  45      33.842  19.729  -0.014  1.00  0.800          C  
ATOM    700  O   THR A  45      33.683  20.153  -1.163  1.00  0.990          O  
ATOM    701  CB  THR A  45      31.632  20.630   0.857  1.00  0.950          C  
ATOM    702  OG1 THR A  45      32.225  21.799   1.388  1.00  0.950          O  
ATOM    703  CG2 THR A  45      30.392  20.337   1.673  1.00  0.950          C  
ATOM    704  H   THR A  45      33.263  19.989   2.899  1.00  0.730          H  
ATOM    705  HA  THR A  45      32.125  18.565   0.528  1.00  0.850          H  
ATOM    706  HB  THR A  45      31.353  20.811  -0.180  1.00  1.140          H  
ATOM    707  HG1 THR A  45      32.521  21.623   2.301  1.00  1.140          H  
ATOM    708 1HG2 THR A  45      29.715  21.175   1.612  1.00  1.140          H  
ATOM    709 2HG2 THR A  45      29.906  19.446   1.288  1.00  1.140          H  
ATOM    710 3HG2 THR A  45      30.672  20.175   2.716  1.00  1.140          H  
ATOM    711  N   ARG A  46      35.058  19.517   0.500  1.00  0.700          N  
ATOM    712  CA  ARG A  46      36.312  19.782  -0.231  1.00  0.790          C  
ATOM    713  C   ARG A  46      36.746  18.733  -1.259  1.00  0.920          C  
ATOM    714  O   ARG A  46      36.114  17.688  -1.423  1.00  0.970          O  
ATOM    715  CB  ARG A  46      37.441  19.983   0.722  1.00  1.070          C  
ATOM    716  CG  ARG A  46      37.327  21.194   1.559  1.00  1.070          C  
ATOM    717  CD  ARG A  46      38.466  21.290   2.403  1.00  1.070          C  
ATOM    718  NE  ARG A  46      38.481  20.205   3.296  1.00  1.070          N  
ATOM    719  CZ  ARG A  46      39.538  19.774   3.973  1.00  1.070          C  
ATOM    720  NH1 ARG A  46      40.729  20.326   3.841  1.00  1.070          N  
ATOM    721  NH2 ARG A  46      39.367  18.782   4.781  1.00  1.070          N  
ATOM    722  H   ARG A  46      35.126  19.149   1.465  1.00  0.840          H  
ATOM    723  HA  ARG A  46      36.183  20.717  -0.764  1.00  0.950          H  
ATOM    724 1HB  ARG A  46      37.493  19.118   1.373  1.00  1.280          H  
ATOM    725 2HB  ARG A  46      38.364  20.041   0.194  1.00  1.280          H  
ATOM    726 1HG  ARG A  46      37.271  22.076   0.927  1.00  1.280          H  
ATOM    727 2HG  ARG A  46      36.435  21.103   2.173  1.00  1.280          H  
ATOM    728 1HD  ARG A  46      39.361  21.270   1.801  1.00  1.280          H  
ATOM    729 2HD  ARG A  46      38.425  22.213   2.983  1.00  1.280          H  
ATOM    730  HE  ARG A  46      37.581  19.698   3.441  1.00  1.280          H  
ATOM    731 1HH1 ARG A  46      40.874  21.104   3.223  1.00  1.280          H  
ATOM    732 2HH1 ARG A  46      41.513  19.952   4.380  1.00  1.280          H  
ATOM    733 1HH2 ARG A  46      38.425  18.347   4.841  1.00  1.280          H  
ATOM    734 2HH2 ARG A  46      40.152  18.455   5.353  1.00  1.280          H  
ATOM    735  N   GLU A  47      37.822  19.039  -1.993  1.00  1.050          N  
ATOM    736  CA  GLU A  47      38.364  18.122  -3.005  1.00  1.190          C  
ATOM    737  C   GLU A  47      39.187  16.996  -2.361  1.00  1.100          C  
ATOM    738  O   GLU A  47      39.698  17.138  -1.245  1.00  0.990          O  
ATOM    739  CB  GLU A  47      39.208  18.888  -4.024  1.00  1.610          C  
ATOM    740  CG  GLU A  47      38.414  19.916  -4.825  1.00  1.610          C  
ATOM    741  CD  GLU A  47      39.232  20.616  -5.878  1.00  1.610          C  
ATOM    742  OE1 GLU A  47      40.339  20.201  -6.100  1.00  1.610          O  
ATOM    743  OE2 GLU A  47      38.751  21.581  -6.451  1.00  1.610          O  
ATOM    744  H   GLU A  47      38.312  19.934  -1.825  1.00  1.260          H  
ATOM    745  HA  GLU A  47      37.529  17.660  -3.535  1.00  1.430          H  
ATOM    746 1HB  GLU A  47      40.010  19.414  -3.507  1.00  1.930          H  
ATOM    747 2HB  GLU A  47      39.670  18.186  -4.719  1.00  1.930          H  
ATOM    748 1HG  GLU A  47      37.573  19.415  -5.297  1.00  1.930          H  
ATOM    749 2HG  GLU A  47      38.022  20.650  -4.130  1.00  1.930          H  
ATOM    750  N   GLU A  48      39.370  15.882  -3.071  1.00  1.170          N  
ATOM    751  CA  GLU A  48      40.113  14.746  -2.517  1.00  1.130          C  
ATOM    752  C   GLU A  48      41.537  15.096  -2.057  1.00  1.080          C  
ATOM    753  O   GLU A  48      42.010  14.602  -1.025  1.00  1.010          O  
ATOM    754  CB  GLU A  48      40.190  13.629  -3.562  1.00  1.600          C  
ATOM    755  CG  GLU A  48      38.846  12.974  -3.901  1.00  1.600          C  
ATOM    756  CD  GLU A  48      38.028  13.772  -4.894  1.00  1.600          C  
ATOM    757  OE1 GLU A  48      38.505  14.803  -5.327  1.00  1.600          O  
ATOM    758  OE2 GLU A  48      36.937  13.369  -5.207  1.00  1.600          O  
ATOM    759  H   GLU A  48      38.958  15.795  -4.007  1.00  1.400          H  
ATOM    760  HA  GLU A  48      39.553  14.369  -1.667  1.00  1.360          H  
ATOM    761 1HB  GLU A  48      40.619  14.021  -4.484  1.00  1.920          H  
ATOM    762 2HB  GLU A  48      40.858  12.846  -3.202  1.00  1.920          H  
ATOM    763 1HG  GLU A  48      39.041  11.990  -4.327  1.00  1.920          H  
ATOM    764 2HG  GLU A  48      38.282  12.830  -2.989  1.00  1.920          H  
ATOM    765  N   SER A  49      42.205  15.992  -2.782  1.00  1.160          N  
ATOM    766  CA  SER A  49      43.570  16.373  -2.446  1.00  1.190          C  
ATOM    767  C   SER A  49      43.638  17.305  -1.242  1.00  1.060          C  
ATOM    768  O   SER A  49      44.718  17.552  -0.700  1.00  1.090          O  
ATOM    769  CB  SER A  49      44.240  17.027  -3.638  1.00  1.650          C  
ATOM    770  OG  SER A  49      43.639  18.255  -3.947  1.00  1.650          O  
ATOM    771  H   SER A  49      41.774  16.394  -3.606  1.00  1.390          H  
ATOM    772  HA  SER A  49      44.123  15.466  -2.199  1.00  1.430          H  
ATOM    773 1HB  SER A  49      45.295  17.183  -3.416  1.00  1.980          H  
ATOM    774 2HB  SER A  49      44.181  16.363  -4.498  1.00  1.980          H  
ATOM    775  HG  SER A  49      44.173  18.648  -4.644  1.00  1.980          H  
ATOM    776  N   GLU A  50      42.491  17.831  -0.820  1.00  1.030          N  
ATOM    777  CA  GLU A  50      42.429  18.744   0.302  1.00  0.940          C  
ATOM    778  C   GLU A  50      42.073  17.992   1.575  1.00  0.800          C  
ATOM    779  O   GLU A  50      42.617  18.270   2.645  1.00  0.800          O  
ATOM    780  CB  GLU A  50      41.399  19.826   0.033  1.00  1.350          C  
ATOM    781  CG  GLU A  50      41.730  20.733  -1.138  1.00  1.350          C  
ATOM    782  CD  GLU A  50      40.695  21.806  -1.363  1.00  1.350          C  
ATOM    783  OE1 GLU A  50      39.493  21.521  -1.354  1.00  1.350          O  
ATOM    784  OE2 GLU A  50      41.113  22.932  -1.518  1.00  1.350          O  
ATOM    785  H   GLU A  50      41.623  17.564  -1.277  1.00  1.240          H  
ATOM    786  HA  GLU A  50      43.406  19.207   0.432  1.00  1.130          H  
ATOM    787 1HB  GLU A  50      40.449  19.356  -0.165  1.00  1.620          H  
ATOM    788 2HB  GLU A  50      41.292  20.441   0.913  1.00  1.620          H  
ATOM    789 1HG  GLU A  50      42.696  21.201  -0.953  1.00  1.620          H  
ATOM    790 2HG  GLU A  50      41.823  20.124  -2.037  1.00  1.620          H  
ATOM    791  N   VAL A  51      41.182  16.999   1.459  1.00  0.750          N  
ATOM    792  CA  VAL A  51      40.787  16.226   2.638  1.00  0.660          C  
ATOM    793  C   VAL A  51      41.972  15.370   3.069  1.00  0.740          C  
ATOM    794  O   VAL A  51      42.170  15.072   4.247  1.00  0.740          O  
ATOM    795  CB  VAL A  51      39.507  15.405   2.398  1.00  0.960          C  
ATOM    796  CG1 VAL A  51      38.394  16.352   2.014  1.00  0.960          C  
ATOM    797  CG2 VAL A  51      39.707  14.367   1.341  1.00  0.960          C  
ATOM    798  H   VAL A  51      40.744  16.850   0.546  1.00  0.900          H  
ATOM    799  HA  VAL A  51      40.571  16.913   3.445  1.00  0.790          H  
ATOM    800  HB  VAL A  51      39.214  14.934   3.330  1.00  1.150          H  
ATOM    801 1HG1 VAL A  51      37.491  15.805   1.891  1.00  1.150          H  
ATOM    802 2HG1 VAL A  51      38.261  17.083   2.795  1.00  1.150          H  
ATOM    803 3HG1 VAL A  51      38.637  16.862   1.085  1.00  1.150          H  
ATOM    804 1HG2 VAL A  51      38.780  13.815   1.195  1.00  1.150          H  
ATOM    805 2HG2 VAL A  51      39.973  14.867   0.438  1.00  1.150          H  
ATOM    806 3HG2 VAL A  51      40.493  13.673   1.618  1.00  1.150          H  
ATOM    807  N   ALA A  52      42.840  15.067   2.110  1.00  0.850          N  
ATOM    808  CA  ALA A  52      44.067  14.341   2.337  1.00  0.960          C  
ATOM    809  C   ALA A  52      44.970  15.036   3.365  1.00  0.960          C  
ATOM    810  O   ALA A  52      45.835  14.388   3.956  1.00  1.030          O  
ATOM    811  CB  ALA A  52      44.816  14.205   1.025  1.00  1.300          C  
ATOM    812  H   ALA A  52      42.591  15.267   1.135  1.00  1.020          H  
ATOM    813  HA  ALA A  52      43.811  13.353   2.718  1.00  1.150          H  
ATOM    814 1HB  ALA A  52      45.728  13.636   1.185  1.00  1.560          H  
ATOM    815 2HB  ALA A  52      44.183  13.693   0.299  1.00  1.560          H  
ATOM    816 3HB  ALA A  52      45.068  15.199   0.650  1.00  1.560          H  
ATOM    817  N   ASN A  53      44.811  16.355   3.556  1.00  0.920          N  
ATOM    818  CA  ASN A  53      45.647  17.105   4.480  1.00  0.950          C  
ATOM    819  C   ASN A  53      44.990  17.342   5.852  1.00  0.860          C  
ATOM    820  O   ASN A  53      45.512  18.109   6.668  1.00  0.900          O  
ATOM    821  CB  ASN A  53      46.045  18.414   3.837  1.00  1.320          C  
ATOM    822  CG  ASN A  53      46.968  18.197   2.665  1.00  1.320          C  
ATOM    823  OD1 ASN A  53      47.885  17.364   2.711  1.00  1.320          O  
ATOM    824  ND2 ASN A  53      46.740  18.932   1.607  1.00  1.320          N  
ATOM    825  H   ASN A  53      44.063  16.864   3.079  1.00  1.100          H  
ATOM    826  HA  ASN A  53      46.551  16.526   4.660  1.00  1.140          H  
ATOM    827 1HB  ASN A  53      45.147  18.933   3.491  1.00  1.580          H  
ATOM    828 2HB  ASN A  53      46.538  19.052   4.568  1.00  1.580          H  
ATOM    829 1HD2 ASN A  53      47.310  18.828   0.792  1.00  1.580          H  
ATOM    830 2HD2 ASN A  53      45.992  19.594   1.606  1.00  1.580          H  
ATOM    831  N   GLY A  54      43.868  16.667   6.122  1.00  0.870          N  
ATOM    832  CA  GLY A  54      43.161  16.766   7.402  1.00  0.830          C  
ATOM    833  C   GLY A  54      41.775  17.407   7.287  1.00  0.720          C  
ATOM    834  O   GLY A  54      41.601  18.426   6.606  1.00  0.720          O  
ATOM    835  H   GLY A  54      43.466  16.060   5.402  1.00  1.040          H  
ATOM    836 1HA  GLY A  54      43.065  15.766   7.810  1.00  1.000          H  
ATOM    837 2HA  GLY A  54      43.766  17.331   8.107  1.00  1.000          H  
ATOM    838  N   TYR A  55      40.791  16.818   7.982  1.00  0.760          N  
ATOM    839  CA  TYR A  55      39.399  17.286   7.953  1.00  0.760          C  
ATOM    840  C   TYR A  55      38.945  17.636   9.377  1.00  0.550          C  
ATOM    841  O   TYR A  55      39.691  17.435  10.345  1.00  0.550          O  
ATOM    842  CB  TYR A  55      38.471  16.192   7.348  1.00  1.060          C  
ATOM    843  CG  TYR A  55      38.205  15.023   8.273  1.00  1.060          C  
ATOM    844  CD1 TYR A  55      37.134  15.054   9.019  1.00  1.060          C  
ATOM    845  CD2 TYR A  55      39.017  14.007   8.395  1.00  1.060          C  
ATOM    846  CE1 TYR A  55      36.868  14.097   9.927  1.00  1.060          C  
ATOM    847  CE2 TYR A  55      38.756  13.031   9.318  1.00  1.060          C  
ATOM    848  CZ  TYR A  55      37.695  13.096  10.080  1.00  1.060          C  
ATOM    849  OH  TYR A  55      37.440  12.132  11.019  1.00  1.060          O  
ATOM    850  H   TYR A  55      41.030  15.982   8.516  1.00  0.910          H  
ATOM    851  HA  TYR A  55      39.330  18.192   7.361  1.00  0.910          H  
ATOM    852 1HB  TYR A  55      37.521  16.629   7.064  1.00  1.280          H  
ATOM    853 2HB  TYR A  55      38.925  15.803   6.435  1.00  1.280          H  
ATOM    854  HD1 TYR A  55      36.479  15.879   8.897  1.00  1.280          H  
ATOM    855  HD2 TYR A  55      39.891  13.965   7.784  1.00  1.280          H  
ATOM    856  HE1 TYR A  55      35.994  14.160  10.535  1.00  1.280          H  
ATOM    857  HE2 TYR A  55      39.416  12.210   9.442  1.00  1.280          H  
ATOM    858  HH  TYR A  55      38.105  11.435  10.951  1.00  1.280          H  
ATOM    859  N   ILE A  56      37.712  18.148   9.523  1.00  0.520          N  
ATOM    860  CA  ILE A  56      37.154  18.474  10.839  1.00  0.510          C  
ATOM    861  C   ILE A  56      36.515  17.212  11.456  1.00  0.510          C  
ATOM    862  O   ILE A  56      35.596  16.662  10.841  1.00  0.490          O  
ATOM    863  CB  ILE A  56      36.096  19.592  10.774  1.00  0.720          C  
ATOM    864  CG1 ILE A  56      36.728  20.878  10.235  1.00  0.720          C  
ATOM    865  CG2 ILE A  56      35.502  19.823  12.107  1.00  0.720          C  
ATOM    866  CD1 ILE A  56      35.754  22.054  10.032  1.00  0.720          C  
ATOM    867  H   ILE A  56      37.136  18.288   8.695  1.00  0.620          H  
ATOM    868  HA  ILE A  56      37.959  18.852  11.449  1.00  0.610          H  
ATOM    869  HB  ILE A  56      35.315  19.299  10.101  1.00  0.860          H  
ATOM    870 1HG1 ILE A  56      37.508  21.162  10.871  1.00  0.860          H  
ATOM    871 2HG1 ILE A  56      37.160  20.648   9.268  1.00  0.860          H  
ATOM    872 1HG2 ILE A  56      34.775  20.582  12.034  1.00  0.860          H  
ATOM    873 2HG2 ILE A  56      35.029  18.922  12.492  1.00  0.860          H  
ATOM    874 3HG2 ILE A  56      36.253  20.126  12.767  1.00  0.860          H  
ATOM    875 1HD1 ILE A  56      36.283  22.895   9.615  1.00  0.860          H  
ATOM    876 2HD1 ILE A  56      34.975  21.767   9.374  1.00  0.860          H  
ATOM    877 3HD1 ILE A  56      35.319  22.365  10.970  1.00  0.860          H  
ATOM    878  N   PRO A  57      36.858  16.813  12.701  1.00  0.620          N  
ATOM    879  CA  PRO A  57      36.416  15.591  13.345  1.00  0.730          C  
ATOM    880  C   PRO A  57      34.918  15.374  13.249  1.00  0.770          C  
ATOM    881  O   PRO A  57      34.104  16.292  13.325  1.00  0.780          O  
ATOM    882  CB  PRO A  57      36.845  15.816  14.800  1.00  1.090          C  
ATOM    883  CG  PRO A  57      38.066  16.681  14.695  1.00  1.090          C  
ATOM    884  CD  PRO A  57      37.790  17.608  13.543  1.00  1.090          C  
ATOM    885  HA  PRO A  57      36.958  14.741  12.910  1.00  0.880          H  
ATOM    886 1HB  PRO A  57      36.034  16.272  15.370  1.00  1.310          H  
ATOM    887 2HB  PRO A  57      37.056  14.844  15.274  1.00  1.310          H  
ATOM    888 1HG  PRO A  57      38.231  17.234  15.637  1.00  1.310          H  
ATOM    889 2HG  PRO A  57      38.958  16.076  14.532  1.00  1.310          H  
ATOM    890 1HD  PRO A  57      37.325  18.508  13.890  1.00  1.310          H  
ATOM    891 2HD  PRO A  57      38.759  17.781  13.051  1.00  1.310          H  
ATOM    892  N   ASN A  58      34.614  14.098  13.068  1.00  0.880          N  
ATOM    893  CA  ASN A  58      33.324  13.459  12.852  1.00  0.990          C  
ATOM    894  C   ASN A  58      32.574  13.940  11.614  1.00  0.800          C  
ATOM    895  O   ASN A  58      31.356  13.773  11.514  1.00  0.910          O  
ATOM    896  CB  ASN A  58      32.441  13.651  14.072  1.00  1.340          C  
ATOM    897  CG  ASN A  58      33.031  13.063  15.310  1.00  1.340          C  
ATOM    898  OD1 ASN A  58      33.714  12.029  15.272  1.00  1.340          O  
ATOM    899  ND2 ASN A  58      32.777  13.694  16.419  1.00  1.340          N  
ATOM    900  H   ASN A  58      35.402  13.463  13.067  1.00  1.060          H  
ATOM    901  HA  ASN A  58      33.500  12.391  12.717  1.00  1.190          H  
ATOM    902 1HB  ASN A  58      32.262  14.712  14.233  1.00  1.610          H  
ATOM    903 2HB  ASN A  58      31.473  13.184  13.898  1.00  1.610          H  
ATOM    904 1HD2 ASN A  58      33.138  13.354  17.289  1.00  1.610          H  
ATOM    905 2HD2 ASN A  58      32.217  14.523  16.394  1.00  1.610          H  
ATOM    906  N   ALA A  59      33.320  14.339  10.589  1.00  0.660          N  
ATOM    907  CA  ALA A  59      32.737  14.670   9.309  1.00  0.550          C  
ATOM    908  C   ALA A  59      32.806  13.509   8.328  1.00  0.560          C  
ATOM    909  O   ALA A  59      33.639  12.604   8.445  1.00  0.690          O  
ATOM    910  CB  ALA A  59      33.422  15.854   8.664  1.00  0.810          C  
ATOM    911  H   ALA A  59      34.303  14.542  10.750  1.00  0.790          H  
ATOM    912  HA  ALA A  59      31.706  14.903   9.498  1.00  0.660          H  
ATOM    913 1HB  ALA A  59      32.922  16.092   7.725  1.00  0.980          H  
ATOM    914 2HB  ALA A  59      33.393  16.692   9.318  1.00  0.980          H  
ATOM    915 3HB  ALA A  59      34.429  15.592   8.473  1.00  0.980          H  
ATOM    916  N   ILE A  60      31.919  13.542   7.351  1.00  0.580          N  
ATOM    917  CA  ILE A  60      31.918  12.580   6.250  1.00  0.740          C  
ATOM    918  C   ILE A  60      32.310  13.283   4.960  1.00  0.720          C  
ATOM    919  O   ILE A  60      31.789  14.361   4.671  1.00  0.640          O  
ATOM    920  CB  ILE A  60      30.530  11.912   6.098  1.00  0.970          C  
ATOM    921  CG1 ILE A  60      30.111  11.203   7.434  1.00  0.970          C  
ATOM    922  CG2 ILE A  60      30.500  10.937   4.915  1.00  0.970          C  
ATOM    923  CD1 ILE A  60      31.023  10.086   7.927  1.00  0.970          C  
ATOM    924  H   ILE A  60      31.218  14.290   7.394  1.00  0.700          H  
ATOM    925  HA  ILE A  60      32.668  11.816   6.440  1.00  0.890          H  
ATOM    926  HB  ILE A  60      29.789  12.694   5.913  1.00  1.170          H  
ATOM    927 1HG1 ILE A  60      30.062  11.959   8.222  1.00  1.170          H  
ATOM    928 2HG1 ILE A  60      29.117  10.778   7.296  1.00  1.170          H  
ATOM    929 1HG2 ILE A  60      29.502  10.511   4.825  1.00  1.170          H  
ATOM    930 2HG2 ILE A  60      30.746  11.455   3.993  1.00  1.170          H  
ATOM    931 3HG2 ILE A  60      31.223  10.146   5.071  1.00  1.170          H  
ATOM    932 1HD1 ILE A  60      30.618   9.686   8.856  1.00  1.170          H  
ATOM    933 2HD1 ILE A  60      31.079   9.287   7.193  1.00  1.170          H  
ATOM    934 3HD1 ILE A  60      32.023  10.469   8.120  1.00  1.170          H  
ATOM    935  N   HIS A  61      33.244  12.716   4.183  1.00  0.880          N  
ATOM    936  CA  HIS A  61      33.587  13.391   2.930  1.00  0.940          C  
ATOM    937  C   HIS A  61      32.647  13.056   1.784  1.00  0.970          C  
ATOM    938  O   HIS A  61      32.584  11.909   1.332  1.00  1.030          O  
ATOM    939  CB  HIS A  61      35.006  13.058   2.471  1.00  1.290          C  
ATOM    940  CG  HIS A  61      35.389  13.809   1.219  1.00  1.290          C  
ATOM    941  ND1 HIS A  61      36.123  13.241   0.199  1.00  1.290          N  
ATOM    942  CD2 HIS A  61      35.148  15.082   0.835  1.00  1.290          C  
ATOM    943  CE1 HIS A  61      36.307  14.143  -0.752  1.00  1.290          C  
ATOM    944  NE2 HIS A  61      35.730  15.253  -0.378  1.00  1.290          N  
ATOM    945  H   HIS A  61      33.721  11.840   4.439  1.00  1.060          H  
ATOM    946  HA  HIS A  61      33.520  14.463   3.068  1.00  1.130          H  
ATOM    947 1HB  HIS A  61      35.716  13.318   3.257  1.00  1.550          H  
ATOM    948 2HB  HIS A  61      35.096  11.986   2.284  1.00  1.550          H  
ATOM    949  HD2 HIS A  61      34.615  15.837   1.380  1.00  1.550          H  
ATOM    950  HE1 HIS A  61      36.847  14.007  -1.678  1.00  1.550          H  
ATOM    951  HE2 HIS A  61      35.726  16.128  -0.903  1.00  1.550          H  
ATOM    952  N   LEU A  62      31.899  14.062   1.335  1.00  1.010          N  
ATOM    953  CA  LEU A  62      30.955  13.894   0.243  1.00  1.070          C  
ATOM    954  C   LEU A  62      31.377  14.852  -0.860  1.00  0.990          C  
ATOM    955  O   LEU A  62      31.172  16.060  -0.737  1.00  1.170          O  
ATOM    956  CB  LEU A  62      29.514  14.194   0.703  1.00  1.470          C  
ATOM    957  CG  LEU A  62      28.985  13.371   1.937  1.00  1.470          C  
ATOM    958  CD1 LEU A  62      27.553  13.827   2.268  1.00  1.470          C  
ATOM    959  CD2 LEU A  62      29.030  11.862   1.666  1.00  1.470          C  
ATOM    960  H   LEU A  62      32.040  14.990   1.749  1.00  1.210          H  
ATOM    961  HA  LEU A  62      31.021  12.882  -0.147  1.00  1.280          H  
ATOM    962 1HB  LEU A  62      29.469  15.247   0.979  1.00  1.770          H  
ATOM    963 2HB  LEU A  62      28.840  14.047  -0.127  1.00  1.770          H  
ATOM    964  HG  LEU A  62      29.621  13.593   2.798  1.00  1.770          H  
ATOM    965 1HD1 LEU A  62      27.190  13.294   3.142  1.00  1.770          H  
ATOM    966 2HD1 LEU A  62      27.539  14.885   2.469  1.00  1.770          H  
ATOM    967 3HD1 LEU A  62      26.914  13.614   1.419  1.00  1.770          H  
ATOM    968 1HD2 LEU A  62      28.686  11.334   2.537  1.00  1.770          H  
ATOM    969 2HD2 LEU A  62      28.394  11.609   0.832  1.00  1.770          H  
ATOM    970 3HD2 LEU A  62      30.043  11.544   1.455  1.00  1.770          H  
ATOM    971  N   SER A  63      31.927  14.334  -1.952  1.00  0.870          N  
ATOM    972  CA  SER A  63      32.443  15.223  -2.994  1.00  0.910          C  
ATOM    973  C   SER A  63      31.407  16.199  -3.496  1.00  0.890          C  
ATOM    974  O   SER A  63      30.261  15.831  -3.761  1.00  0.820          O  
ATOM    975  CB  SER A  63      32.992  14.459  -4.170  1.00  1.260          C  
ATOM    976  OG  SER A  63      33.328  15.356  -5.213  1.00  1.260          O  
ATOM    977  H   SER A  63      32.045  13.331  -2.025  1.00  1.040          H  
ATOM    978  HA  SER A  63      33.263  15.802  -2.560  1.00  1.090          H  
ATOM    979 1HB  SER A  63      33.882  13.902  -3.863  1.00  1.510          H  
ATOM    980 2HB  SER A  63      32.259  13.745  -4.520  1.00  1.510          H  
ATOM    981  HG  SER A  63      33.834  14.830  -5.853  1.00  1.510          H  
ATOM    982  N   LYS A  64      31.842  17.440  -3.703  1.00  1.060          N  
ATOM    983  CA  LYS A  64      30.997  18.534  -4.172  1.00  1.180          C  
ATOM    984  C   LYS A  64      30.357  18.226  -5.523  1.00  1.230          C  
ATOM    985  O   LYS A  64      29.322  18.791  -5.885  1.00  1.470          O  
ATOM    986  CB  LYS A  64      31.835  19.816  -4.320  1.00  1.600          C  
ATOM    987  CG  LYS A  64      32.820  19.821  -5.549  1.00  1.600          C  
ATOM    988  CD  LYS A  64      33.712  21.069  -5.583  1.00  1.600          C  
ATOM    989  CE  LYS A  64      34.307  21.326  -7.004  1.00  1.600          C  
ATOM    990  NZ  LYS A  64      35.303  20.288  -7.433  1.00  1.600          N  
ATOM    991  H   LYS A  64      32.806  17.636  -3.467  1.00  1.270          H  
ATOM    992  HA  LYS A  64      30.204  18.695  -3.443  1.00  1.420          H  
ATOM    993 1HB  LYS A  64      31.168  20.670  -4.416  1.00  1.920          H  
ATOM    994 2HB  LYS A  64      32.425  19.965  -3.414  1.00  1.920          H  
ATOM    995 1HG  LYS A  64      33.451  18.933  -5.507  1.00  1.920          H  
ATOM    996 2HG  LYS A  64      32.251  19.804  -6.477  1.00  1.920          H  
ATOM    997 1HD  LYS A  64      33.161  21.936  -5.247  1.00  1.920          H  
ATOM    998 2HD  LYS A  64      34.543  20.917  -4.895  1.00  1.920          H  
ATOM    999 1HE  LYS A  64      33.491  21.343  -7.724  1.00  1.920          H  
ATOM   1000 2HE  LYS A  64      34.796  22.301  -7.003  1.00  1.920          H  
ATOM   1001 1HZ  LYS A  64      35.654  20.515  -8.356  1.00  1.920          H  
ATOM   1002 2HZ  LYS A  64      36.077  20.290  -6.775  1.00  1.920          H  
ATOM   1003 3HZ  LYS A  64      34.878  19.375  -7.457  1.00  1.920          H  
ATOM   1004  N   GLY A  65      31.014  17.365  -6.300  1.00  1.140          N  
ATOM   1005  CA  GLY A  65      30.547  17.023  -7.630  1.00  1.260          C  
ATOM   1006  C   GLY A  65      29.683  15.767  -7.690  1.00  1.170          C  
ATOM   1007  O   GLY A  65      29.275  15.363  -8.780  1.00  1.440          O  
ATOM   1008  H   GLY A  65      31.850  16.911  -5.928  1.00  1.370          H  
ATOM   1009 1HA  GLY A  65      29.990  17.863  -8.038  1.00  1.510          H  
ATOM   1010 2HA  GLY A  65      31.415  16.887  -8.274  1.00  1.510          H  
ATOM   1011  N   ILE A  66      29.433  15.115  -6.545  1.00  0.970          N  
ATOM   1012  CA  ILE A  66      28.662  13.874  -6.561  1.00  1.080          C  
ATOM   1013  C   ILE A  66      27.487  13.966  -5.577  1.00  1.160          C  
ATOM   1014  O   ILE A  66      26.842  12.962  -5.303  1.00  1.380          O  
ATOM   1015  CB  ILE A  66      29.633  12.672  -6.231  1.00  1.470          C  
ATOM   1016  CG1 ILE A  66      30.735  12.597  -7.364  1.00  1.470          C  
ATOM   1017  CG2 ILE A  66      28.906  11.258  -6.130  1.00  1.470          C  
ATOM   1018  CD1 ILE A  66      31.904  11.665  -7.082  1.00  1.470          C  
ATOM   1019  H   ILE A  66      29.773  15.488  -5.651  1.00  1.160          H  
ATOM   1020  HA  ILE A  66      28.251  13.724  -7.560  1.00  1.300          H  
ATOM   1021  HB  ILE A  66      30.139  12.881  -5.292  1.00  1.760          H  
ATOM   1022 1HG1 ILE A  66      30.253  12.295  -8.295  1.00  1.760          H  
ATOM   1023 2HG1 ILE A  66      31.163  13.571  -7.500  1.00  1.760          H  
ATOM   1024 1HG2 ILE A  66      29.632  10.489  -5.922  1.00  1.760          H  
ATOM   1025 2HG2 ILE A  66      28.185  11.205  -5.349  1.00  1.760          H  
ATOM   1026 3HG2 ILE A  66      28.413  11.038  -7.076  1.00  1.760          H  
ATOM   1027 1HD1 ILE A  66      32.599  11.713  -7.922  1.00  1.760          H  
ATOM   1028 2HD1 ILE A  66      32.415  11.978  -6.176  1.00  1.760          H  
ATOM   1029 3HD1 ILE A  66      31.565  10.646  -6.970  1.00  1.760          H  
ATOM   1030  N   ILE A  67      27.126  15.181  -5.187  1.00  1.130          N  
ATOM   1031  CA  ILE A  67      26.127  15.469  -4.151  1.00  1.260          C  
ATOM   1032  C   ILE A  67      24.760  14.874  -4.334  1.00  1.170          C  
ATOM   1033  O   ILE A  67      24.189  14.368  -3.373  1.00  1.680          O  
ATOM   1034  CB  ILE A  67      26.011  16.984  -3.949  1.00  1.710          C  
ATOM   1035  CG1 ILE A  67      27.331  17.517  -3.396  1.00  1.710          C  
ATOM   1036  CG2 ILE A  67      24.821  17.411  -3.050  1.00  1.710          C  
ATOM   1037  CD1 ILE A  67      27.839  16.958  -2.001  1.00  1.710          C  
ATOM   1038  H   ILE A  67      27.661  15.944  -5.572  1.00  1.360          H  
ATOM   1039  HA  ILE A  67      26.491  15.059  -3.231  1.00  1.510          H  
ATOM   1040  HB  ILE A  67      25.874  17.438  -4.929  1.00  2.050          H  
ATOM   1041 1HG1 ILE A  67      28.101  17.320  -4.113  1.00  2.050          H  
ATOM   1042 2HG1 ILE A  67      27.201  18.559  -3.331  1.00  2.050          H  
ATOM   1043 1HG2 ILE A  67      24.808  18.489  -2.975  1.00  2.050          H  
ATOM   1044 2HG2 ILE A  67      23.871  17.072  -3.469  1.00  2.050          H  
ATOM   1045 3HG2 ILE A  67      24.935  17.009  -2.083  1.00  2.050          H  
ATOM   1046 1HD1 ILE A  67      28.779  17.451  -1.745  1.00  2.050          H  
ATOM   1047 2HD1 ILE A  67      27.119  17.148  -1.220  1.00  2.050          H  
ATOM   1048 3HD1 ILE A  67      28.032  15.898  -2.048  1.00  2.050          H  
ATOM   1049  N   GLU A  68      24.227  14.866  -5.535  1.00  0.840          N  
ATOM   1050  CA  GLU A  68      22.887  14.331  -5.718  1.00  0.830          C  
ATOM   1051  C   GLU A  68      22.750  12.870  -5.248  1.00  1.010          C  
ATOM   1052  O   GLU A  68      21.639  12.425  -4.968  1.00  1.370          O  
ATOM   1053  CB  GLU A  68      22.481  14.492  -7.183  1.00  1.170          C  
ATOM   1054  CG  GLU A  68      22.283  15.964  -7.594  1.00  1.170          C  
ATOM   1055  CD  GLU A  68      23.592  16.701  -7.889  1.00  1.170          C  
ATOM   1056  OE1 GLU A  68      24.631  16.094  -7.817  1.00  1.170          O  
ATOM   1057  OE2 GLU A  68      23.553  17.877  -8.152  1.00  1.170          O  
ATOM   1058  H   GLU A  68      24.732  15.263  -6.329  1.00  1.010          H  
ATOM   1059  HA  GLU A  68      22.205  14.935  -5.120  1.00  1.000          H  
ATOM   1060 1HB  GLU A  68      23.241  14.047  -7.827  1.00  1.400          H  
ATOM   1061 2HB  GLU A  68      21.546  13.960  -7.360  1.00  1.400          H  
ATOM   1062 1HG  GLU A  68      21.651  15.996  -8.483  1.00  1.400          H  
ATOM   1063 2HG  GLU A  68      21.755  16.481  -6.791  1.00  1.400          H  
ATOM   1064  N   SER A  69      23.852  12.115  -5.200  1.00  0.960          N  
ATOM   1065  CA  SER A  69      23.824  10.730  -4.742  1.00  1.240          C  
ATOM   1066  C   SER A  69      24.995  10.424  -3.791  1.00  1.300          C  
ATOM   1067  O   SER A  69      25.727   9.522  -4.223  1.00  1.700          O  
ATOM   1068  CB  SER A  69      23.894   9.773  -5.908  1.00  1.620          C  
ATOM   1069  OG  SER A  69      25.109   9.916  -6.584  1.00  1.620          O  
ATOM   1070  H   SER A  69      24.748  12.529  -5.452  1.00  1.150          H  
ATOM   1071  HA  SER A  69      22.892  10.565  -4.200  1.00  1.490          H  
ATOM   1072 1HB  SER A  69      23.782   8.749  -5.553  1.00  1.950          H  
ATOM   1073 2HB  SER A  69      23.068   9.979  -6.587  1.00  1.950          H  
ATOM   1074  HG  SER A  69      25.768   9.529  -5.973  1.00  1.950          H  
ATOM   1075  N   ALA A  70      25.601  11.531  -3.340  1.00  1.080          N  
ATOM   1076  CA  ALA A  70      26.393  11.423  -2.115  1.00  1.250          C  
ATOM   1077  C   ALA A  70      25.604  11.725  -0.850  1.00  1.080          C  
ATOM   1078  O   ALA A  70      25.825  11.075   0.164  1.00  1.150          O  
ATOM   1079  CB  ALA A  70      27.612  12.337  -2.188  1.00  1.680          C  
ATOM   1080  H   ALA A  70      26.136  11.986  -4.058  1.00  1.300          H  
ATOM   1081  HA  ALA A  70      26.742  10.392  -2.050  1.00  1.500          H  
ATOM   1082 1HB  ALA A  70      28.215  12.200  -1.316  1.00  2.020          H  
ATOM   1083 2HB  ALA A  70      28.197  12.091  -3.070  1.00  2.020          H  
ATOM   1084 3HB  ALA A  70      27.300  13.351  -2.240  1.00  2.020          H  
ATOM   1085  N   ILE A  71      24.676  12.693  -0.891  1.00  0.950          N  
ATOM   1086  CA  ILE A  71      23.946  12.994   0.343  1.00  0.980          C  
ATOM   1087  C   ILE A  71      22.929  11.884   0.564  1.00  1.030          C  
ATOM   1088  O   ILE A  71      22.674  11.447   1.693  1.00  1.140          O  
ATOM   1089  CB  ILE A  71      23.305  14.398   0.295  1.00  1.360          C  
ATOM   1090  CG1 ILE A  71      22.152  14.466  -0.777  1.00  1.360          C  
ATOM   1091  CG2 ILE A  71      24.432  15.389   0.056  1.00  1.360          C  
ATOM   1092  CD1 ILE A  71      21.396  15.728  -0.828  1.00  1.360          C  
ATOM   1093  H   ILE A  71      24.519  13.219  -1.757  1.00  1.140          H  
ATOM   1094  HA  ILE A  71      24.646  12.983   1.169  1.00  1.180          H  
ATOM   1095  HB  ILE A  71      22.841  14.625   1.235  1.00  1.630          H  
ATOM   1096 1HG1 ILE A  71      22.534  14.258  -1.747  1.00  1.630          H  
ATOM   1097 2HG1 ILE A  71      21.400  13.735  -0.527  1.00  1.630          H  
ATOM   1098 1HG2 ILE A  71      24.054  16.386   0.035  1.00  1.630          H  
ATOM   1099 2HG2 ILE A  71      25.162  15.302   0.856  1.00  1.630          H  
ATOM   1100 3HG2 ILE A  71      24.910  15.159  -0.891  1.00  1.630          H  
ATOM   1101 1HD1 ILE A  71      20.619  15.611  -1.552  1.00  1.630          H  
ATOM   1102 2HD1 ILE A  71      20.961  15.911   0.129  1.00  1.630          H  
ATOM   1103 3HD1 ILE A  71      22.038  16.553  -1.110  1.00  1.630          H  
ATOM   1104  N   GLU A  72      22.340  11.380  -0.511  1.00  1.080          N  
ATOM   1105  CA  GLU A  72      21.483  10.243  -0.339  1.00  1.280          C  
ATOM   1106  C   GLU A  72      22.436   9.148   0.081  1.00  1.270          C  
ATOM   1107  O   GLU A  72      23.477   8.983  -0.553  1.00  1.430          O  
ATOM   1108  CB  GLU A  72      20.726   9.894  -1.616  1.00  1.710          C  
ATOM   1109  CG  GLU A  72      19.648  10.893  -2.015  1.00  1.710          C  
ATOM   1110  CD  GLU A  72      18.829  10.420  -3.194  1.00  1.710          C  
ATOM   1111  OE1 GLU A  72      19.208   9.444  -3.801  1.00  1.710          O  
ATOM   1112  OE2 GLU A  72      17.804  11.006  -3.455  1.00  1.710          O  
ATOM   1113  H   GLU A  72      22.488  11.785  -1.425  1.00  1.300          H  
ATOM   1114  HA  GLU A  72      20.772  10.427   0.467  1.00  1.540          H  
ATOM   1115 1HB  GLU A  72      21.431   9.820  -2.438  1.00  2.050          H  
ATOM   1116 2HB  GLU A  72      20.269   8.945  -1.506  1.00  2.050          H  
ATOM   1117 1HG  GLU A  72      18.987  11.063  -1.168  1.00  2.050          H  
ATOM   1118 2HG  GLU A  72      20.127  11.843  -2.269  1.00  2.050          H  
ATOM   1119  N   SER A  73      22.074   8.407   1.122  1.00  1.190          N  
ATOM   1120  CA  SER A  73      22.865   7.315   1.724  1.00  1.270          C  
ATOM   1121  C   SER A  73      23.891   7.813   2.744  1.00  1.280          C  
ATOM   1122  O   SER A  73      24.511   7.005   3.448  1.00  1.600          O  
ATOM   1123  CB  SER A  73      23.615   6.514   0.677  1.00  1.750          C  
ATOM   1124  OG  SER A  73      24.845   7.099   0.381  1.00  1.750          O  
ATOM   1125  H   SER A  73      21.185   8.640   1.545  1.00  1.430          H  
ATOM   1126  HA  SER A  73      22.196   6.648   2.255  1.00  1.520          H  
ATOM   1127 1HB  SER A  73      23.764   5.515   1.038  1.00  2.100          H  
ATOM   1128 2HB  SER A  73      23.023   6.442  -0.228  1.00  2.100          H  
ATOM   1129  HG  SER A  73      24.621   7.900  -0.098  1.00  2.100          H  
ATOM   1130  N   ALA A  74      24.112   9.135   2.822  1.00  1.080          N  
ATOM   1131  CA  ALA A  74      25.058   9.676   3.791  1.00  1.160          C  
ATOM   1132  C   ALA A  74      24.332  10.413   4.872  1.00  1.230          C  
ATOM   1133  O   ALA A  74      24.595  10.220   6.060  1.00  1.430          O  
ATOM   1134  CB  ALA A  74      26.062  10.579   3.134  1.00  1.590          C  
ATOM   1135  H   ALA A  74      23.592   9.786   2.237  1.00  1.300          H  
ATOM   1136  HA  ALA A  74      25.561   8.864   4.261  1.00  1.390          H  
ATOM   1137 1HB  ALA A  74      26.756  10.944   3.885  1.00  1.910          H  
ATOM   1138 2HB  ALA A  74      26.602  10.024   2.370  1.00  1.910          H  
ATOM   1139 3HB  ALA A  74      25.548  11.409   2.677  1.00  1.910          H  
ATOM   1140  N   VAL A  75      23.412  11.275   4.462  1.00  1.120          N  
ATOM   1141  CA  VAL A  75      22.649  12.023   5.422  1.00  1.200          C  
ATOM   1142  C   VAL A  75      21.148  11.949   5.174  1.00  1.220          C  
ATOM   1143  O   VAL A  75      20.599  12.878   4.620  1.00  1.430          O  
ATOM   1144  CB  VAL A  75      23.121  13.508   5.348  1.00  1.650          C  
ATOM   1145  CG1 VAL A  75      24.430  13.632   5.946  1.00  1.650          C  
ATOM   1146  CG2 VAL A  75      23.212  14.017   3.906  1.00  1.650          C  
ATOM   1147  H   VAL A  75      23.225  11.386   3.468  1.00  1.340          H  
ATOM   1148  HA  VAL A  75      22.863  11.643   6.414  1.00  1.440          H  
ATOM   1149  HB  VAL A  75      22.463  14.100   5.883  1.00  1.980          H  
ATOM   1150 1HG1 VAL A  75      24.734  14.659   5.913  1.00  1.980          H  
ATOM   1151 2HG1 VAL A  75      24.351  13.303   6.956  1.00  1.980          H  
ATOM   1152 3HG1 VAL A  75      25.155  13.027   5.411  1.00  1.980          H  
ATOM   1153 1HG2 VAL A  75      23.550  15.050   3.914  1.00  1.980          H  
ATOM   1154 2HG2 VAL A  75      23.925  13.416   3.362  1.00  1.980          H  
ATOM   1155 3HG2 VAL A  75      22.255  13.970   3.405  1.00  1.980          H  
ATOM   1156  N   PRO A  76      20.440  10.882   5.559  1.00  1.470          N  
ATOM   1157  CA  PRO A  76      18.990  10.779   5.476  1.00  1.720          C  
ATOM   1158  C   PRO A  76      18.391  11.188   6.807  1.00  1.480          C  
ATOM   1159  O   PRO A  76      18.841  10.545   7.751  1.00  1.710          O  
ATOM   1160  CB  PRO A  76      18.802   9.284   5.209  1.00  2.580          C  
ATOM   1161  CG  PRO A  76      19.969   8.619   5.968  1.00  2.580          C  
ATOM   1162  CD  PRO A  76      21.117   9.629   5.936  1.00  2.580          C  
ATOM   1163  HA  PRO A  76      18.609  11.405   4.652  1.00  2.060          H  
ATOM   1164 1HB  PRO A  76      17.819   8.960   5.582  1.00  3.100          H  
ATOM   1165 2HB  PRO A  76      18.815   9.093   4.127  1.00  3.100          H  
ATOM   1166 1HG  PRO A  76      19.667   8.356   6.994  1.00  3.100          H  
ATOM   1167 2HG  PRO A  76      20.249   7.676   5.481  1.00  3.100          H  
ATOM   1168 1HD  PRO A  76      21.581   9.718   6.931  1.00  3.100          H  
ATOM   1169 2HD  PRO A  76      21.821   9.308   5.174  1.00  3.100          H  
ATOM   1170  N   ASN A  77      18.196  12.494   6.948  1.00  1.290          N  
ATOM   1171  CA  ASN A  77      16.979  12.936   7.607  1.00  1.250          C  
ATOM   1172  C   ASN A  77      16.734  14.430   7.408  1.00  1.190          C  
ATOM   1173  O   ASN A  77      17.533  15.268   7.821  1.00  1.160          O  
ATOM   1174  CB  ASN A  77      17.012  12.596   9.072  1.00  1.770          C  
ATOM   1175  CG  ASN A  77      15.715  12.799   9.802  1.00  1.770          C  
ATOM   1176  OD1 ASN A  77      14.920  13.739   9.605  1.00  1.770          O  
ATOM   1177  ND2 ASN A  77      15.482  11.872  10.701  1.00  1.770          N  
ATOM   1178  H   ASN A  77      19.005  12.995   7.293  1.00  1.550          H  
ATOM   1179  HA  ASN A  77      16.138  12.410   7.151  1.00  1.500          H  
ATOM   1180 1HB  ASN A  77      17.311  11.571   9.233  1.00  2.120          H  
ATOM   1181 2HB  ASN A  77      17.758  13.214   9.505  1.00  2.120          H  
ATOM   1182 1HD2 ASN A  77      14.647  11.897  11.259  1.00  2.120          H  
ATOM   1183 2HD2 ASN A  77      16.162  11.145  10.828  1.00  2.120          H  
ATOM   1184  N   LYS A  78      15.652  14.786   6.755  1.00  1.230          N  
ATOM   1185  CA  LYS A  78      15.371  16.186   6.460  1.00  1.210          C  
ATOM   1186  C   LYS A  78      15.343  17.109   7.687  1.00  1.170          C  
ATOM   1187  O   LYS A  78      15.564  18.325   7.549  1.00  1.170          O  
ATOM   1188  CB  LYS A  78      14.044  16.272   5.710  1.00  1.700          C  
ATOM   1189  CG  LYS A  78      12.815  15.814   6.513  1.00  1.700          C  
ATOM   1190  CD  LYS A  78      11.571  15.833   5.638  1.00  1.700          C  
ATOM   1191  CE  LYS A  78      10.347  15.193   6.293  1.00  1.700          C  
ATOM   1192  NZ  LYS A  78      10.604  13.753   6.651  1.00  1.700          N  
ATOM   1193  H   LYS A  78      15.012  14.075   6.430  1.00  1.480          H  
ATOM   1194  HA  LYS A  78      16.148  16.546   5.805  1.00  1.450          H  
ATOM   1195 1HB  LYS A  78      13.864  17.303   5.406  1.00  2.040          H  
ATOM   1196 2HB  LYS A  78      14.109  15.678   4.806  1.00  2.040          H  
ATOM   1197 1HG  LYS A  78      12.987  14.819   6.907  1.00  2.040          H  
ATOM   1198 2HG  LYS A  78      12.652  16.498   7.341  1.00  2.040          H  
ATOM   1199 1HD  LYS A  78      11.334  16.868   5.391  1.00  2.040          H  
ATOM   1200 2HD  LYS A  78      11.773  15.299   4.717  1.00  2.040          H  
ATOM   1201 1HE  LYS A  78      10.053  15.743   7.186  1.00  2.040          H  
ATOM   1202 2HE  LYS A  78       9.533  15.228   5.569  1.00  2.040          H  
ATOM   1203 1HZ  LYS A  78       9.771  13.338   7.038  1.00  2.040          H  
ATOM   1204 2HZ  LYS A  78      10.910  13.226   5.801  1.00  2.040          H  
ATOM   1205 3HZ  LYS A  78      11.341  13.704   7.325  1.00  2.040          H  
ATOM   1206  N   ASN A  79      15.041  16.544   8.869  1.00  1.190          N  
ATOM   1207  CA  ASN A  79      14.928  17.331  10.089  1.00  1.210          C  
ATOM   1208  C   ASN A  79      16.167  17.322  10.996  1.00  1.110          C  
ATOM   1209  O   ASN A  79      16.117  17.868  12.101  1.00  1.150          O  
ATOM   1210  CB  ASN A  79      13.730  16.850  10.880  1.00  1.690          C  
ATOM   1211  CG  ASN A  79      12.418  17.137  10.211  1.00  1.690          C  
ATOM   1212  OD1 ASN A  79      12.182  18.200   9.625  1.00  1.690          O  
ATOM   1213  ND2 ASN A  79      11.529  16.182  10.291  1.00  1.690          N  
ATOM   1214  H   ASN A  79      14.917  15.533   8.923  1.00  1.430          H  
ATOM   1215  HA  ASN A  79      14.755  18.368   9.800  1.00  1.450          H  
ATOM   1216 1HB  ASN A  79      13.815  15.775  11.038  1.00  2.020          H  
ATOM   1217 2HB  ASN A  79      13.729  17.323  11.860  1.00  2.020          H  
ATOM   1218 1HD2 ASN A  79      10.628  16.301   9.879  1.00  2.020          H  
ATOM   1219 2HD2 ASN A  79      11.753  15.335  10.770  1.00  2.020          H  
ATOM   1220  N   GLN A  80      17.269  16.713  10.571  1.00  1.050          N  
ATOM   1221  CA  GLN A  80      18.480  16.702  11.404  1.00  1.040          C  
ATOM   1222  C   GLN A  80      19.379  17.821  10.971  1.00  0.870          C  
ATOM   1223  O   GLN A  80      19.260  18.308   9.856  1.00  0.870          O  
ATOM   1224  CB  GLN A  80      19.233  15.385  11.343  1.00  1.460          C  
ATOM   1225  CG  GLN A  80      18.564  14.219  11.980  1.00  1.460          C  
ATOM   1226  CD  GLN A  80      19.384  12.965  11.736  1.00  1.460          C  
ATOM   1227  OE1 GLN A  80      20.070  12.887  10.713  1.00  1.460          O  
ATOM   1228  NE2 GLN A  80      19.324  11.998  12.639  1.00  1.460          N  
ATOM   1229  H   GLN A  80      17.288  16.290   9.636  1.00  1.260          H  
ATOM   1230  HA  GLN A  80      18.204  16.881  12.442  1.00  1.250          H  
ATOM   1231 1HB  GLN A  80      19.391  15.140  10.318  1.00  1.750          H  
ATOM   1232 2HB  GLN A  80      20.204  15.504  11.799  1.00  1.750          H  
ATOM   1233 1HG  GLN A  80      18.522  14.395  13.056  1.00  1.750          H  
ATOM   1234 2HG  GLN A  80      17.564  14.108  11.587  1.00  1.750          H  
ATOM   1235 1HE2 GLN A  80      19.849  11.154  12.496  1.00  1.750          H  
ATOM   1236 2HE2 GLN A  80      18.761  12.100  13.460  1.00  1.750          H  
ATOM   1237  N   LYS A  81      20.277  18.261  11.835  1.00  0.840          N  
ATOM   1238  CA  LYS A  81      21.152  19.344  11.420  1.00  0.770          C  
ATOM   1239  C   LYS A  81      22.395  18.875  10.666  1.00  0.750          C  
ATOM   1240  O   LYS A  81      23.271  18.209  11.226  1.00  0.930          O  
ATOM   1241  CB  LYS A  81      21.511  20.193  12.636  1.00  1.110          C  
ATOM   1242  CG  LYS A  81      20.306  20.963  13.217  1.00  1.110          C  
ATOM   1243  CD  LYS A  81      20.665  21.806  14.449  1.00  1.110          C  
ATOM   1244  CE  LYS A  81      19.424  22.574  14.978  1.00  1.110          C  
ATOM   1245  NZ  LYS A  81      19.725  23.398  16.203  1.00  1.110          N  
ATOM   1246  H   LYS A  81      20.357  17.834  12.763  1.00  1.010          H  
ATOM   1247  HA  LYS A  81      20.595  19.981  10.738  1.00  0.920          H  
ATOM   1248 1HB  LYS A  81      21.928  19.557  13.419  1.00  1.330          H  
ATOM   1249 2HB  LYS A  81      22.258  20.909  12.354  1.00  1.330          H  
ATOM   1250 1HG  LYS A  81      19.931  21.636  12.455  1.00  1.330          H  
ATOM   1251 2HG  LYS A  81      19.513  20.259  13.471  1.00  1.330          H  
ATOM   1252 1HD  LYS A  81      21.048  21.156  15.235  1.00  1.330          H  
ATOM   1253 2HD  LYS A  81      21.437  22.527  14.187  1.00  1.330          H  
ATOM   1254 1HE  LYS A  81      19.061  23.237  14.193  1.00  1.330          H  
ATOM   1255 2HE  LYS A  81      18.642  21.856  15.223  1.00  1.330          H  
ATOM   1256 1HZ  LYS A  81      18.869  23.903  16.523  1.00  1.330          H  
ATOM   1257 2HZ  LYS A  81      20.046  22.809  16.948  1.00  1.330          H  
ATOM   1258 3HZ  LYS A  81      20.431  24.086  15.997  1.00  1.330          H  
ATOM   1259  N   MET A  82      22.472  19.278   9.398  1.00  0.630          N  
ATOM   1260  CA  MET A  82      23.577  18.935   8.496  1.00  0.600          C  
ATOM   1261  C   MET A  82      24.457  20.161   8.300  1.00  0.580          C  
ATOM   1262  O   MET A  82      23.993  21.193   7.805  1.00  0.610          O  
ATOM   1263  CB  MET A  82      23.057  18.407   7.152  1.00  0.850          C  
ATOM   1264  CG  MET A  82      22.611  16.936   7.144  1.00  0.850          C  
ATOM   1265  SD  MET A  82      21.087  16.653   8.009  1.00  0.850          S  
ATOM   1266  CE  MET A  82      20.721  14.938   7.694  1.00  0.850          C  
ATOM   1267  H   MET A  82      21.684  19.832   9.037  1.00  0.760          H  
ATOM   1268  HA  MET A  82      24.182  18.161   8.960  1.00  0.720          H  
ATOM   1269 1HB  MET A  82      22.215  19.020   6.821  1.00  1.020          H  
ATOM   1270 2HB  MET A  82      23.833  18.497   6.419  1.00  1.020          H  
ATOM   1271 1HG  MET A  82      22.489  16.608   6.114  1.00  1.020          H  
ATOM   1272 2HG  MET A  82      23.383  16.327   7.608  1.00  1.020          H  
ATOM   1273 1HE  MET A  82      19.828  14.666   8.213  1.00  1.020          H  
ATOM   1274 2HE  MET A  82      20.562  14.793   6.633  1.00  1.020          H  
ATOM   1275 3HE  MET A  82      21.540  14.311   8.051  1.00  1.020          H  
ATOM   1276  N   TYR A  83      25.716  20.049   8.727  1.00  0.540          N  
ATOM   1277  CA  TYR A  83      26.663  21.167   8.710  1.00  0.540          C  
ATOM   1278  C   TYR A  83      27.672  21.081   7.571  1.00  0.540          C  
ATOM   1279  O   TYR A  83      28.394  20.095   7.459  1.00  0.600          O  
ATOM   1280  CB  TYR A  83      27.391  21.212  10.043  1.00  0.760          C  
ATOM   1281  CG  TYR A  83      26.507  21.539  11.174  1.00  0.760          C  
ATOM   1282  CD1 TYR A  83      25.808  20.527  11.796  1.00  0.760          C  
ATOM   1283  CD2 TYR A  83      26.393  22.828  11.614  1.00  0.760          C  
ATOM   1284  CE1 TYR A  83      25.001  20.811  12.856  1.00  0.760          C  
ATOM   1285  CE2 TYR A  83      25.582  23.104  12.691  1.00  0.760          C  
ATOM   1286  CZ  TYR A  83      24.897  22.105  13.308  1.00  0.760          C  
ATOM   1287  OH  TYR A  83      24.101  22.394  14.387  1.00  0.760          O  
ATOM   1288  H   TYR A  83      26.013  19.143   9.103  1.00  0.650          H  
ATOM   1289  HA  TYR A  83      26.099  22.079   8.605  1.00  0.650          H  
ATOM   1290 1HB  TYR A  83      27.817  20.244  10.242  1.00  0.910          H  
ATOM   1291 2HB  TYR A  83      28.198  21.940  10.006  1.00  0.910          H  
ATOM   1292  HD1 TYR A  83      25.899  19.496  11.448  1.00  0.910          H  
ATOM   1293  HD2 TYR A  83      26.944  23.625  11.117  1.00  0.910          H  
ATOM   1294  HE1 TYR A  83      24.454  20.006  13.347  1.00  0.910          H  
ATOM   1295  HE2 TYR A  83      25.482  24.113  13.060  1.00  0.910          H  
ATOM   1296  HH  TYR A  83      23.778  21.576  14.773  1.00  0.910          H  
ATOM   1297  N   PHE A  84      27.774  22.133   6.757  1.00  0.540          N  
ATOM   1298  CA  PHE A  84      28.677  22.072   5.594  1.00  0.560          C  
ATOM   1299  C   PHE A  84      29.911  22.980   5.622  1.00  0.560          C  
ATOM   1300  O   PHE A  84      29.805  24.213   5.736  1.00  0.630          O  
ATOM   1301  CB  PHE A  84      27.859  22.381   4.338  1.00  0.780          C  
ATOM   1302  CG  PHE A  84      26.841  21.360   4.153  1.00  0.780          C  
ATOM   1303  CD1 PHE A  84      25.590  21.511   4.703  1.00  0.780          C  
ATOM   1304  CD2 PHE A  84      27.136  20.216   3.494  1.00  0.780          C  
ATOM   1305  CE1 PHE A  84      24.691  20.522   4.598  1.00  0.780          C  
ATOM   1306  CE2 PHE A  84      26.227  19.233   3.388  1.00  0.780          C  
ATOM   1307  CZ  PHE A  84      25.026  19.379   3.943  1.00  0.780          C  
ATOM   1308  H   PHE A  84      27.135  22.922   6.914  1.00  0.650          H  
ATOM   1309  HA  PHE A  84      29.042  21.045   5.511  1.00  0.670          H  
ATOM   1310 1HB  PHE A  84      27.375  23.354   4.422  1.00  0.930          H  
ATOM   1311 2HB  PHE A  84      28.499  22.390   3.462  1.00  0.930          H  
ATOM   1312  HD1 PHE A  84      25.339  22.425   5.249  1.00  0.930          H  
ATOM   1313  HD2 PHE A  84      28.115  20.083   3.072  1.00  0.930          H  
ATOM   1314  HE1 PHE A  84      23.713  20.628   5.057  1.00  0.930          H  
ATOM   1315  HE2 PHE A  84      26.465  18.312   2.872  1.00  0.930          H  
ATOM   1316  HZ  PHE A  84      24.325  18.564   3.873  1.00  0.930          H  
ATOM   1317  N   TYR A  85      31.100  22.383   5.446  1.00  0.540          N  
ATOM   1318  CA  TYR A  85      32.315  23.207   5.459  1.00  0.600          C  
ATOM   1319  C   TYR A  85      33.315  22.908   4.344  1.00  0.610          C  
ATOM   1320  O   TYR A  85      33.386  21.795   3.799  1.00  0.630          O  
ATOM   1321  CB  TYR A  85      33.066  23.053   6.774  1.00  0.820          C  
ATOM   1322  CG  TYR A  85      33.710  21.735   6.962  1.00  0.820          C  
ATOM   1323  CD1 TYR A  85      35.027  21.568   6.562  1.00  0.820          C  
ATOM   1324  CD2 TYR A  85      33.029  20.692   7.535  1.00  0.820          C  
ATOM   1325  CE1 TYR A  85      35.655  20.374   6.748  1.00  0.820          C  
ATOM   1326  CE2 TYR A  85      33.676  19.506   7.715  1.00  0.820          C  
ATOM   1327  CZ  TYR A  85      34.972  19.353   7.339  1.00  0.820          C  
ATOM   1328  OH  TYR A  85      35.600  18.172   7.568  1.00  0.820          O  
ATOM   1329  H   TYR A  85      31.146  21.357   5.362  1.00  0.650          H  
ATOM   1330  HA  TYR A  85      32.021  24.251   5.350  1.00  0.720          H  
ATOM   1331 1HB  TYR A  85      33.838  23.808   6.841  1.00  0.980          H  
ATOM   1332 2HB  TYR A  85      32.399  23.205   7.590  1.00  0.980          H  
ATOM   1333  HD1 TYR A  85      35.551  22.388   6.111  1.00  0.980          H  
ATOM   1334  HD2 TYR A  85      31.994  20.814   7.842  1.00  0.980          H  
ATOM   1335  HE1 TYR A  85      36.684  20.237   6.443  1.00  0.980          H  
ATOM   1336  HE2 TYR A  85      33.176  18.689   8.156  1.00  0.980          H  
ATOM   1337  HH  TYR A  85      34.973  17.558   7.967  1.00  0.980          H  
ATOM   1338  N   CYS A  86      34.136  23.922   4.075  1.00  0.640          N  
ATOM   1339  CA  CYS A  86      35.250  23.880   3.137  1.00  0.670          C  
ATOM   1340  C   CYS A  86      36.101  25.102   3.337  1.00  0.610          C  
ATOM   1341  O   CYS A  86      35.709  25.994   4.088  1.00  0.690          O  
ATOM   1342  CB  CYS A  86      34.774  23.978   1.721  1.00  0.930          C  
ATOM   1343  SG  CYS A  86      33.996  25.553   1.437  1.00  0.930          S  
ATOM   1344  H   CYS A  86      33.960  24.790   4.557  1.00  0.770          H  
ATOM   1345  HA  CYS A  86      35.835  22.984   3.313  1.00  0.800          H  
ATOM   1346 1HB  CYS A  86      35.615  23.894   1.040  1.00  1.110          H  
ATOM   1347 2HB  CYS A  86      34.090  23.198   1.493  1.00  1.110          H  
ATOM   1348  HG  CYS A  86      34.746  26.246   2.297  1.00  1.110          H  
ATOM   1349  N   GLY A  87      37.242  25.181   2.663  1.00  0.610          N  
ATOM   1350  CA  GLY A  87      37.983  26.432   2.634  1.00  0.670          C  
ATOM   1351  C   GLY A  87      37.833  27.065   1.243  1.00  0.860          C  
ATOM   1352  O   GLY A  87      38.531  26.516   0.392  1.00  1.840          O  
ATOM   1353  H   GLY A  87      37.565  24.404   2.105  1.00  0.730          H  
ATOM   1354 1HA  GLY A  87      37.612  27.114   3.399  1.00  0.800          H  
ATOM   1355 2HA  GLY A  87      39.035  26.242   2.845  1.00  0.800          H  
ATOM   1356  N   GLY A  88      37.855  28.393   1.302  1.00  0.740          N  
ATOM   1357  CA  GLY A  88      37.296  29.156   0.177  1.00  0.860          C  
ATOM   1358  C   GLY A  88      35.812  29.524   0.275  1.00  1.130          C  
ATOM   1359  O   GLY A  88      35.313  30.327  -0.517  1.00  1.780          O  
ATOM   1360  H   GLY A  88      38.772  28.752   1.513  1.00  0.890          H  
ATOM   1361 1HA  GLY A  88      37.877  30.071   0.059  1.00  1.030          H  
ATOM   1362 2HA  GLY A  88      37.453  28.585  -0.737  1.00  1.030          H  
ATOM   1363  N   GLY A  89      35.090  28.932   1.215  1.00  1.620          N  
ATOM   1364  CA  GLY A  89      33.658  29.208   1.416  1.00  2.370          C  
ATOM   1365  C   GLY A  89      32.682  28.600   0.383  1.00  1.860          C  
ATOM   1366  O   GLY A  89      31.746  27.871   0.742  1.00  2.460          O  
ATOM   1367  H   GLY A  89      35.575  28.307   1.841  1.00  1.940          H  
ATOM   1368 1HA  GLY A  89      33.378  28.851   2.408  1.00  2.840          H  
ATOM   1369 2HA  GLY A  89      33.515  30.288   1.438  1.00  2.840          H  
ATOM   1370  N   PHE A  90      32.925  28.897  -0.889  1.00  1.050          N  
ATOM   1371  CA  PHE A  90      32.037  28.509  -1.983  1.00  0.830          C  
ATOM   1372  C   PHE A  90      31.666  27.044  -2.147  1.00  0.640          C  
ATOM   1373  O   PHE A  90      30.540  26.745  -2.571  1.00  0.620          O  
ATOM   1374  CB  PHE A  90      32.656  28.992  -3.292  1.00  1.250          C  
ATOM   1375  CG  PHE A  90      33.935  28.244  -3.742  1.00  1.250          C  
ATOM   1376  CD1 PHE A  90      33.920  27.082  -4.509  1.00  1.250          C  
ATOM   1377  CD2 PHE A  90      35.171  28.762  -3.410  1.00  1.250          C  
ATOM   1378  CE1 PHE A  90      35.077  26.478  -4.920  1.00  1.250          C  
ATOM   1379  CE2 PHE A  90      36.332  28.154  -3.814  1.00  1.250          C  
ATOM   1380  CZ  PHE A  90      36.283  27.013  -4.573  1.00  1.250          C  
ATOM   1381  H   PHE A  90      33.741  29.488  -1.060  1.00  1.260          H  
ATOM   1382  HA  PHE A  90      31.105  29.041  -1.836  1.00  1.000          H  
ATOM   1383 1HB  PHE A  90      31.922  28.947  -4.066  1.00  1.500          H  
ATOM   1384 2HB  PHE A  90      32.923  30.026  -3.189  1.00  1.500          H  
ATOM   1385  HD1 PHE A  90      33.002  26.642  -4.779  1.00  1.500          H  
ATOM   1386  HD2 PHE A  90      35.227  29.678  -2.824  1.00  1.500          H  
ATOM   1387  HE1 PHE A  90      35.032  25.570  -5.522  1.00  1.500          H  
ATOM   1388  HE2 PHE A  90      37.295  28.587  -3.539  1.00  1.500          H  
ATOM   1389  HZ  PHE A  90      37.205  26.537  -4.900  1.00  1.500          H  
ATOM   1390  N   ARG A  91      32.521  26.110  -1.762  1.00  0.700          N  
ATOM   1391  CA  ARG A  91      32.142  24.728  -1.974  1.00  0.730          C  
ATOM   1392  C   ARG A  91      30.984  24.341  -1.069  1.00  0.660          C  
ATOM   1393  O   ARG A  91      30.107  23.566  -1.472  1.00  0.700          O  
ATOM   1394  CB  ARG A  91      33.304  23.784  -1.754  1.00  1.010          C  
ATOM   1395  CG  ARG A  91      34.410  23.908  -2.754  1.00  1.010          C  
ATOM   1396  CD  ARG A  91      35.480  22.940  -2.495  1.00  1.010          C  
ATOM   1397  NE  ARG A  91      36.572  23.029  -3.463  1.00  1.010          N  
ATOM   1398  CZ  ARG A  91      37.644  23.855  -3.383  1.00  1.010          C  
ATOM   1399  NH1 ARG A  91      37.770  24.712  -2.384  1.00  1.010          N  
ATOM   1400  NH2 ARG A  91      38.580  23.796  -4.324  1.00  1.010          N  
ATOM   1401  H   ARG A  91      33.428  26.343  -1.383  1.00  0.840          H  
ATOM   1402  HA  ARG A  91      31.829  24.615  -3.001  1.00  0.880          H  
ATOM   1403 1HB  ARG A  91      33.715  23.919  -0.802  1.00  1.210          H  
ATOM   1404 2HB  ARG A  91      32.940  22.753  -1.798  1.00  1.210          H  
ATOM   1405 1HG  ARG A  91      34.024  23.765  -3.762  1.00  1.210          H  
ATOM   1406 2HG  ARG A  91      34.834  24.897  -2.657  1.00  1.210          H  
ATOM   1407 1HD  ARG A  91      35.884  23.091  -1.496  1.00  1.210          H  
ATOM   1408 2HD  ARG A  91      35.060  21.935  -2.559  1.00  1.210          H  
ATOM   1409  HE  ARG A  91      36.552  22.386  -4.244  1.00  1.210          H  
ATOM   1410 1HH1 ARG A  91      37.072  24.770  -1.667  1.00  1.210          H  
ATOM   1411 2HH1 ARG A  91      38.584  25.314  -2.324  1.00  1.210          H  
ATOM   1412 1HH2 ARG A  91      38.499  23.116  -5.101  1.00  1.210          H  
ATOM   1413 2HH2 ARG A  91      39.391  24.391  -4.269  1.00  1.210          H  
ATOM   1414  N   SER A  92      30.970  24.882   0.154  1.00  0.650          N  
ATOM   1415  CA  SER A  92      29.963  24.486   1.105  1.00  0.600          C  
ATOM   1416  C   SER A  92      28.682  25.215   0.834  1.00  0.520          C  
ATOM   1417  O   SER A  92      27.599  24.668   1.053  1.00  0.520          O  
ATOM   1418  CB  SER A  92      30.422  24.785   2.505  1.00  0.860          C  
ATOM   1419  OG  SER A  92      30.529  26.158   2.719  1.00  0.860          O  
ATOM   1420  H   SER A  92      31.646  25.599   0.427  1.00  0.780          H  
ATOM   1421  HA  SER A  92      29.792  23.418   1.005  1.00  0.720          H  
ATOM   1422 1HB  SER A  92      29.718  24.380   3.192  1.00  1.030          H  
ATOM   1423 2HB  SER A  92      31.376  24.305   2.682  1.00  1.030          H  
ATOM   1424  HG  SER A  92      30.855  26.266   3.617  1.00  1.030          H  
ATOM   1425  N   ALA A  93      28.786  26.431   0.284  1.00  0.530          N  
ATOM   1426  CA  ALA A  93      27.578  27.183  -0.027  1.00  0.490          C  
ATOM   1427  C   ALA A  93      26.752  26.436  -1.064  1.00  0.510          C  
ATOM   1428  O   ALA A  93      25.526  26.356  -0.941  1.00  0.510          O  
ATOM   1429  CB  ALA A  93      27.917  28.571  -0.524  1.00  0.700          C  
ATOM   1430  H   ALA A  93      29.722  26.841   0.185  1.00  0.640          H  
ATOM   1431  HA  ALA A  93      26.987  27.276   0.885  1.00  0.590          H  
ATOM   1432 1HB  ALA A  93      26.997  29.122  -0.724  1.00  0.840          H  
ATOM   1433 2HB  ALA A  93      28.479  29.065   0.257  1.00  0.840          H  
ATOM   1434 3HB  ALA A  93      28.513  28.508  -1.433  1.00  0.840          H  
ATOM   1435  N   LEU A  94      27.417  25.856  -2.077  1.00  0.540          N  
ATOM   1436  CA  LEU A  94      26.654  25.144  -3.095  1.00  0.600          C  
ATOM   1437  C   LEU A  94      26.097  23.846  -2.567  1.00  0.580          C  
ATOM   1438  O   LEU A  94      24.959  23.498  -2.892  1.00  0.620          O  
ATOM   1439  CB  LEU A  94      27.456  24.881  -4.376  1.00  0.820          C  
ATOM   1440  CG  LEU A  94      26.639  24.205  -5.583  1.00  0.820          C  
ATOM   1441  CD1 LEU A  94      25.445  25.074  -6.016  1.00  0.820          C  
ATOM   1442  CD2 LEU A  94      27.545  24.017  -6.772  1.00  0.820          C  
ATOM   1443  H   LEU A  94      28.435  25.983  -2.163  1.00  0.650          H  
ATOM   1444  HA  LEU A  94      25.802  25.755  -3.348  1.00  0.720          H  
ATOM   1445 1HB  LEU A  94      27.867  25.822  -4.730  1.00  0.980          H  
ATOM   1446 2HB  LEU A  94      28.284  24.222  -4.122  1.00  0.980          H  
ATOM   1447  HG  LEU A  94      26.253  23.246  -5.254  1.00  0.980          H  
ATOM   1448 1HD1 LEU A  94      24.919  24.575  -6.829  1.00  0.980          H  
ATOM   1449 2HD1 LEU A  94      24.747  25.219  -5.196  1.00  0.980          H  
ATOM   1450 3HD1 LEU A  94      25.806  26.037  -6.367  1.00  0.980          H  
ATOM   1451 1HD2 LEU A  94      26.994  23.554  -7.587  1.00  0.980          H  
ATOM   1452 2HD2 LEU A  94      27.933  24.986  -7.106  1.00  0.980          H  
ATOM   1453 3HD2 LEU A  94      28.353  23.379  -6.493  1.00  0.980          H  
ATOM   1454  N   VAL A  95      26.871  23.108  -1.769  1.00  0.560          N  
ATOM   1455  CA  VAL A  95      26.326  21.857  -1.289  1.00  0.560          C  
ATOM   1456  C   VAL A  95      25.119  22.157  -0.400  1.00  0.560          C  
ATOM   1457  O   VAL A  95      24.074  21.518  -0.540  1.00  0.610          O  
ATOM   1458  CB  VAL A  95      27.368  21.032  -0.530  1.00  0.780          C  
ATOM   1459  CG1 VAL A  95      26.687  19.809   0.075  1.00  0.780          C  
ATOM   1460  CG2 VAL A  95      28.485  20.647  -1.483  1.00  0.780          C  
ATOM   1461  H   VAL A  95      27.826  23.399  -1.534  1.00  0.670          H  
ATOM   1462  HA  VAL A  95      25.995  21.270  -2.144  1.00  0.670          H  
ATOM   1463  HB  VAL A  95      27.779  21.620   0.291  1.00  0.940          H  
ATOM   1464 1HG1 VAL A  95      27.417  19.213   0.613  1.00  0.940          H  
ATOM   1465 2HG1 VAL A  95      25.912  20.121   0.754  1.00  0.940          H  
ATOM   1466 3HG1 VAL A  95      26.246  19.216  -0.718  1.00  0.940          H  
ATOM   1467 1HG2 VAL A  95      29.228  20.052  -0.972  1.00  0.940          H  
ATOM   1468 2HG2 VAL A  95      28.094  20.099  -2.276  1.00  0.940          H  
ATOM   1469 3HG2 VAL A  95      28.949  21.529  -1.883  1.00  0.940          H  
ATOM   1470  N   ALA A  96      25.229  23.136   0.503  1.00  0.560          N  
ATOM   1471  CA  ALA A  96      24.098  23.428   1.362  1.00  0.600          C  
ATOM   1472  C   ALA A  96      22.866  23.788   0.515  1.00  0.600          C  
ATOM   1473  O   ALA A  96      21.758  23.328   0.814  1.00  0.630          O  
ATOM   1474  CB  ALA A  96      24.457  24.548   2.315  1.00  0.820          C  
ATOM   1475  H   ALA A  96      26.100  23.662   0.609  1.00  0.670          H  
ATOM   1476  HA  ALA A  96      23.865  22.533   1.937  1.00  0.720          H  
ATOM   1477 1HB  ALA A  96      23.629  24.764   2.968  1.00  0.990          H  
ATOM   1478 2HB  ALA A  96      25.324  24.256   2.910  1.00  0.990          H  
ATOM   1479 3HB  ALA A  96      24.704  25.442   1.736  1.00  0.990          H  
ATOM   1480  N   ASP A  97      23.025  24.559  -0.575  1.00  0.610          N  
ATOM   1481  CA  ASP A  97      21.837  24.806  -1.382  1.00  0.670          C  
ATOM   1482  C   ASP A  97      21.299  23.514  -1.965  1.00  0.640          C  
ATOM   1483  O   ASP A  97      20.085  23.287  -1.938  1.00  0.640          O  
ATOM   1484  CB  ASP A  97      22.082  25.794  -2.522  1.00  0.910          C  
ATOM   1485  CG  ASP A  97      22.176  27.249  -2.092  1.00  0.910          C  
ATOM   1486  OD1 ASP A  97      21.837  27.571  -0.971  1.00  0.910          O  
ATOM   1487  OD2 ASP A  97      22.515  28.050  -2.921  1.00  0.910          O  
ATOM   1488  H   ASP A  97      23.924  25.001  -0.804  1.00  0.730          H  
ATOM   1489  HA  ASP A  97      21.069  25.228  -0.737  1.00  0.800          H  
ATOM   1490 1HB  ASP A  97      23.022  25.525  -3.017  1.00  1.100          H  
ATOM   1491 2HB  ASP A  97      21.288  25.692  -3.269  1.00  1.100          H  
ATOM   1492  N   LYS A  98      22.187  22.623  -2.423  1.00  0.640          N  
ATOM   1493  CA  LYS A  98      21.719  21.364  -2.984  1.00  0.650          C  
ATOM   1494  C   LYS A  98      20.924  20.540  -1.976  1.00  0.630          C  
ATOM   1495  O   LYS A  98      19.971  19.867  -2.364  1.00  0.660          O  
ATOM   1496  CB  LYS A  98      22.839  20.540  -3.604  1.00  0.910          C  
ATOM   1497  CG  LYS A  98      23.372  21.126  -4.916  1.00  0.910          C  
ATOM   1498  CD  LYS A  98      24.394  20.208  -5.585  1.00  0.910          C  
ATOM   1499  CE  LYS A  98      24.859  20.775  -6.933  1.00  0.910          C  
ATOM   1500  NZ  LYS A  98      25.680  19.794  -7.699  1.00  0.910          N  
ATOM   1501  H   LYS A  98      23.184  22.869  -2.449  1.00  0.770          H  
ATOM   1502  HA  LYS A  98      21.042  21.608  -3.800  1.00  0.780          H  
ATOM   1503 1HB  LYS A  98      23.665  20.496  -2.901  1.00  1.090          H  
ATOM   1504 2HB  LYS A  98      22.494  19.524  -3.786  1.00  1.090          H  
ATOM   1505 1HG  LYS A  98      22.530  21.291  -5.596  1.00  1.090          H  
ATOM   1506 2HG  LYS A  98      23.835  22.091  -4.715  1.00  1.090          H  
ATOM   1507 1HD  LYS A  98      25.263  20.097  -4.933  1.00  1.090          H  
ATOM   1508 2HD  LYS A  98      23.951  19.222  -5.751  1.00  1.090          H  
ATOM   1509 1HE  LYS A  98      23.989  21.045  -7.528  1.00  1.090          H  
ATOM   1510 2HE  LYS A  98      25.452  21.658  -6.758  1.00  1.090          H  
ATOM   1511 1HZ  LYS A  98      25.963  20.190  -8.577  1.00  1.090          H  
ATOM   1512 2HZ  LYS A  98      26.505  19.518  -7.178  1.00  1.090          H  
ATOM   1513 3HZ  LYS A  98      25.071  18.965  -7.875  1.00  1.090          H  
ATOM   1514  N   LEU A  99      21.284  20.585  -0.695  1.00  0.620          N  
ATOM   1515  CA  LEU A  99      20.516  19.825   0.285  1.00  0.640          C  
ATOM   1516  C   LEU A  99      19.099  20.367   0.345  1.00  0.600          C  
ATOM   1517  O   LEU A  99      18.129  19.604   0.359  1.00  0.610          O  
ATOM   1518  CB  LEU A  99      21.107  19.990   1.684  1.00  0.890          C  
ATOM   1519  CG  LEU A  99      22.139  19.032   2.204  1.00  0.890          C  
ATOM   1520  CD1 LEU A  99      21.523  17.744   2.631  1.00  0.890          C  
ATOM   1521  CD2 LEU A  99      23.195  18.803   1.161  1.00  0.890          C  
ATOM   1522  H   LEU A  99      22.118  21.128  -0.438  1.00  0.740          H  
ATOM   1523  HA  LEU A  99      20.482  18.780  -0.013  1.00  0.770          H  
ATOM   1524 1HB  LEU A  99      21.552  20.975   1.735  1.00  1.070          H  
ATOM   1525 2HB  LEU A  99      20.299  19.957   2.373  1.00  1.070          H  
ATOM   1526  HG  LEU A  99      22.558  19.470   3.062  1.00  1.070          H  
ATOM   1527 1HD1 LEU A  99      22.285  17.081   3.034  1.00  1.070          H  
ATOM   1528 2HD1 LEU A  99      20.789  17.946   3.398  1.00  1.070          H  
ATOM   1529 3HD1 LEU A  99      21.054  17.275   1.802  1.00  1.070          H  
ATOM   1530 1HD2 LEU A  99      23.958  18.142   1.549  1.00  1.070          H  
ATOM   1531 2HD2 LEU A  99      22.765  18.366   0.274  1.00  1.070          H  
ATOM   1532 3HD2 LEU A  99      23.633  19.742   0.918  1.00  1.070          H  
ATOM   1533  N   ARG A 100      18.961  21.688   0.355  1.00  0.580          N  
ATOM   1534  CA  ARG A 100      17.629  22.275   0.416  1.00  0.600          C  
ATOM   1535  C   ARG A 100      16.806  21.873  -0.830  1.00  0.620          C  
ATOM   1536  O   ARG A 100      15.629  21.505  -0.734  1.00  0.680          O  
ATOM   1537  CB  ARG A 100      17.748  23.785   0.549  1.00  0.830          C  
ATOM   1538  CG  ARG A 100      18.395  24.190   1.871  1.00  0.830          C  
ATOM   1539  CD  ARG A 100      18.408  25.645   2.145  1.00  0.830          C  
ATOM   1540  NE  ARG A 100      19.310  25.923   3.272  1.00  0.830          N  
ATOM   1541  CZ  ARG A 100      20.583  26.406   3.184  1.00  0.830          C  
ATOM   1542  NH1 ARG A 100      21.100  26.748   2.011  1.00  0.830          N  
ATOM   1543  NH2 ARG A 100      21.293  26.530   4.300  1.00  0.830          N  
ATOM   1544  H   ARG A 100      19.806  22.275   0.368  1.00  0.700          H  
ATOM   1545  HA  ARG A 100      17.126  21.896   1.305  1.00  0.720          H  
ATOM   1546 1HB  ARG A 100      18.353  24.183  -0.263  1.00  1.000          H  
ATOM   1547 2HB  ARG A 100      16.763  24.242   0.492  1.00  1.000          H  
ATOM   1548 1HG  ARG A 100      17.869  23.695   2.689  1.00  1.000          H  
ATOM   1549 2HG  ARG A 100      19.427  23.856   1.864  1.00  1.000          H  
ATOM   1550 1HD  ARG A 100      18.734  26.196   1.270  1.00  1.000          H  
ATOM   1551 2HD  ARG A 100      17.405  25.966   2.426  1.00  1.000          H  
ATOM   1552  HE  ARG A 100      18.964  25.694   4.199  1.00  1.000          H  
ATOM   1553 1HH1 ARG A 100      20.541  26.668   1.172  1.00  1.000          H  
ATOM   1554 2HH1 ARG A 100      22.039  27.124   1.938  1.00  1.000          H  
ATOM   1555 1HH2 ARG A 100      20.900  26.227   5.206  1.00  1.000          H  
ATOM   1556 2HH2 ARG A 100      22.229  26.888   4.295  1.00  1.000          H  
ATOM   1557  N   GLU A 101      17.459  21.893  -2.001  1.00  0.600          N  
ATOM   1558  CA  GLU A 101      16.851  21.558  -3.296  1.00  0.660          C  
ATOM   1559  C   GLU A 101      16.362  20.106  -3.318  1.00  0.690          C  
ATOM   1560  O   GLU A 101      15.317  19.788  -3.882  1.00  0.750          O  
ATOM   1561  CB  GLU A 101      17.883  21.767  -4.404  1.00  0.900          C  
ATOM   1562  CG  GLU A 101      18.284  23.226  -4.632  1.00  0.900          C  
ATOM   1563  CD  GLU A 101      19.468  23.358  -5.554  1.00  0.900          C  
ATOM   1564  OE1 GLU A 101      19.917  22.342  -6.032  1.00  0.900          O  
ATOM   1565  OE2 GLU A 101      19.963  24.452  -5.727  1.00  0.900          O  
ATOM   1566  H   GLU A 101      18.435  22.212  -1.993  1.00  0.720          H  
ATOM   1567  HA  GLU A 101      15.999  22.216  -3.466  1.00  0.790          H  
ATOM   1568 1HB  GLU A 101      18.771  21.200  -4.175  1.00  1.080          H  
ATOM   1569 2HB  GLU A 101      17.488  21.381  -5.343  1.00  1.080          H  
ATOM   1570 1HG  GLU A 101      17.447  23.736  -5.078  1.00  1.080          H  
ATOM   1571 2HG  GLU A 101      18.488  23.710  -3.691  1.00  1.080          H  
ATOM   1572  N   MET A 102      17.113  19.236  -2.646  1.00  0.710          N  
ATOM   1573  CA  MET A 102      16.852  17.806  -2.534  1.00  0.810          C  
ATOM   1574  C   MET A 102      15.827  17.424  -1.445  1.00  0.870          C  
ATOM   1575  O   MET A 102      15.557  16.235  -1.246  1.00  1.110          O  
ATOM   1576  CB  MET A 102      18.188  17.094  -2.313  1.00  1.090          C  
ATOM   1577  CG  MET A 102      19.146  17.118  -3.559  1.00  1.090          C  
ATOM   1578  SD  MET A 102      18.597  16.109  -4.950  1.00  1.090          S  
ATOM   1579  CE  MET A 102      18.901  14.436  -4.320  1.00  1.090          C  
ATOM   1580  H   MET A 102      17.989  19.588  -2.246  1.00  0.850          H  
ATOM   1581  HA  MET A 102      16.445  17.472  -3.486  1.00  0.970          H  
ATOM   1582 1HB  MET A 102      18.713  17.590  -1.493  1.00  1.310          H  
ATOM   1583 2HB  MET A 102      18.011  16.070  -2.007  1.00  1.310          H  
ATOM   1584 1HG  MET A 102      19.191  18.144  -3.917  1.00  1.310          H  
ATOM   1585 2HG  MET A 102      20.152  16.830  -3.301  1.00  1.310          H  
ATOM   1586 1HE  MET A 102      18.623  13.701  -5.079  1.00  1.310          H  
ATOM   1587 2HE  MET A 102      19.960  14.315  -4.084  1.00  1.310          H  
ATOM   1588 3HE  MET A 102      18.311  14.253  -3.424  1.00  1.310          H  
ATOM   1589  N   GLY A 103      15.241  18.406  -0.737  1.00  0.790          N  
ATOM   1590  CA  GLY A 103      14.231  18.077   0.272  1.00  0.890          C  
ATOM   1591  C   GLY A 103      14.630  18.144   1.759  1.00  0.890          C  
ATOM   1592  O   GLY A 103      13.905  17.614   2.618  1.00  0.970          O  
ATOM   1593  H   GLY A 103      15.473  19.392  -0.905  1.00  0.950          H  
ATOM   1594 1HA  GLY A 103      13.396  18.761   0.122  1.00  1.070          H  
ATOM   1595 2HA  GLY A 103      13.839  17.089   0.055  1.00  1.070          H  
ATOM   1596  N   TYR A 104      15.765  18.768   2.088  1.00  0.830          N  
ATOM   1597  CA  TYR A 104      16.186  18.892   3.484  1.00  0.860          C  
ATOM   1598  C   TYR A 104      15.809  20.248   4.071  1.00  0.960          C  
ATOM   1599  O   TYR A 104      15.786  21.258   3.367  1.00  1.040          O  
ATOM   1600  CB  TYR A 104      17.679  18.682   3.577  1.00  1.190          C  
ATOM   1601  CG  TYR A 104      18.082  17.293   3.287  1.00  1.190          C  
ATOM   1602  CD1 TYR A 104      18.170  16.845   1.971  1.00  1.190          C  
ATOM   1603  CD2 TYR A 104      18.401  16.456   4.324  1.00  1.190          C  
ATOM   1604  CE1 TYR A 104      18.551  15.589   1.709  1.00  1.190          C  
ATOM   1605  CE2 TYR A 104      18.780  15.188   4.060  1.00  1.190          C  
ATOM   1606  CZ  TYR A 104      18.858  14.745   2.749  1.00  1.190          C  
ATOM   1607  OH  TYR A 104      19.245  13.464   2.464  1.00  1.190          O  
ATOM   1608  H   TYR A 104      16.380  19.156   1.367  1.00  1.000          H  
ATOM   1609  HA  TYR A 104      15.685  18.128   4.066  1.00  1.030          H  
ATOM   1610 1HB  TYR A 104      18.173  19.336   2.886  1.00  1.430          H  
ATOM   1611 2HB  TYR A 104      18.019  18.933   4.582  1.00  1.430          H  
ATOM   1612  HD1 TYR A 104      17.931  17.483   1.149  1.00  1.430          H  
ATOM   1613  HD2 TYR A 104      18.347  16.801   5.360  1.00  1.430          H  
ATOM   1614  HE1 TYR A 104      18.612  15.241   0.679  1.00  1.430          H  
ATOM   1615  HE2 TYR A 104      19.016  14.531   4.883  1.00  1.430          H  
ATOM   1616  HH  TYR A 104      19.623  13.073   3.267  1.00  1.430          H  
ATOM   1617  N   LYS A 105      15.501  20.280   5.374  1.00  1.010          N  
ATOM   1618  CA  LYS A 105      15.153  21.542   6.020  1.00  1.170          C  
ATOM   1619  C   LYS A 105      16.261  22.081   6.913  1.00  1.020          C  
ATOM   1620  O   LYS A 105      16.679  23.235   6.777  1.00  1.370          O  
ATOM   1621  CB  LYS A 105      13.889  21.376   6.863  1.00  1.570          C  
ATOM   1622  CG  LYS A 105      12.615  21.137   6.080  1.00  1.570          C  
ATOM   1623  CD  LYS A 105      11.428  21.009   7.033  1.00  1.570          C  
ATOM   1624  CE  LYS A 105      10.118  20.790   6.294  1.00  1.570          C  
ATOM   1625  NZ  LYS A 105       8.970  20.656   7.239  1.00  1.570          N  
ATOM   1626  H   LYS A 105      15.520  19.431   5.942  1.00  1.210          H  
ATOM   1627  HA  LYS A 105      14.962  22.286   5.247  1.00  1.400          H  
ATOM   1628 1HB  LYS A 105      14.018  20.529   7.542  1.00  1.890          H  
ATOM   1629 2HB  LYS A 105      13.749  22.263   7.480  1.00  1.890          H  
ATOM   1630 1HG  LYS A 105      12.450  21.966   5.392  1.00  1.890          H  
ATOM   1631 2HG  LYS A 105      12.717  20.218   5.498  1.00  1.890          H  
ATOM   1632 1HD  LYS A 105      11.599  20.161   7.705  1.00  1.890          H  
ATOM   1633 2HD  LYS A 105      11.344  21.913   7.635  1.00  1.890          H  
ATOM   1634 1HE  LYS A 105       9.933  21.634   5.631  1.00  1.890          H  
ATOM   1635 2HE  LYS A 105      10.192  19.879   5.696  1.00  1.890          H  
ATOM   1636 1HZ  LYS A 105       8.114  20.509   6.722  1.00  1.890          H  
ATOM   1637 2HZ  LYS A 105       9.135  19.870   7.847  1.00  1.890          H  
ATOM   1638 3HZ  LYS A 105       8.887  21.496   7.794  1.00  1.890          H  
ATOM   1639  N   ASN A 106      16.784  21.248   7.809  1.00  0.760          N  
ATOM   1640  CA  ASN A 106      17.805  21.749   8.732  1.00  0.670          C  
ATOM   1641  C   ASN A 106      19.217  21.723   8.134  1.00  0.590          C  
ATOM   1642  O   ASN A 106      20.095  20.947   8.524  1.00  0.610          O  
ATOM   1643  CB  ASN A 106      17.685  21.075  10.086  1.00  0.970          C  
ATOM   1644  CG  ASN A 106      16.477  21.584  10.850  1.00  0.970          C  
ATOM   1645  OD1 ASN A 106      16.147  22.772  10.727  1.00  0.970          O  
ATOM   1646  ND2 ASN A 106      15.826  20.770  11.638  1.00  0.970          N  
ATOM   1647  H   ASN A 106      16.442  20.282   7.862  1.00  0.910          H  
ATOM   1648  HA  ASN A 106      17.593  22.803   8.911  1.00  0.800          H  
ATOM   1649 1HB  ASN A 106      17.553  20.012   9.941  1.00  1.170          H  
ATOM   1650 2HB  ASN A 106      18.576  21.230  10.663  1.00  1.170          H  
ATOM   1651 1HD2 ASN A 106      15.036  21.107  12.147  1.00  1.170          H  
ATOM   1652 2HD2 ASN A 106      16.095  19.799  11.761  1.00  1.170          H  
ATOM   1653  N   VAL A 107      19.414  22.618   7.176  1.00  0.640          N  
ATOM   1654  CA  VAL A 107      20.654  22.716   6.423  1.00  0.600          C  
ATOM   1655  C   VAL A 107      21.415  23.970   6.864  1.00  0.610          C  
ATOM   1656  O   VAL A 107      20.909  25.093   6.740  1.00  0.710          O  
ATOM   1657  CB  VAL A 107      20.306  22.769   4.933  1.00  0.860          C  
ATOM   1658  CG1 VAL A 107      21.547  22.866   4.102  1.00  0.860          C  
ATOM   1659  CG2 VAL A 107      19.475  21.543   4.560  1.00  0.860          C  
ATOM   1660  H   VAL A 107      18.611  23.218   6.956  1.00  0.770          H  
ATOM   1661  HA  VAL A 107      21.271  21.838   6.627  1.00  0.720          H  
ATOM   1662  HB  VAL A 107      19.721  23.652   4.750  1.00  1.030          H  
ATOM   1663 1HG1 VAL A 107      21.263  22.926   3.078  1.00  1.030          H  
ATOM   1664 2HG1 VAL A 107      22.110  23.750   4.374  1.00  1.030          H  
ATOM   1665 3HG1 VAL A 107      22.157  21.994   4.253  1.00  1.030          H  
ATOM   1666 1HG2 VAL A 107      19.201  21.601   3.513  1.00  1.030          H  
ATOM   1667 2HG2 VAL A 107      20.059  20.641   4.743  1.00  1.030          H  
ATOM   1668 3HG2 VAL A 107      18.568  21.510   5.153  1.00  1.030          H  
ATOM   1669  N   ILE A 108      22.613  23.755   7.419  1.00  0.580          N  
ATOM   1670  CA  ILE A 108      23.433  24.800   8.031  1.00  0.660          C  
ATOM   1671  C   ILE A 108      24.854  24.903   7.464  1.00  0.630          C  
ATOM   1672  O   ILE A 108      25.553  23.899   7.348  1.00  0.650          O  
ATOM   1673  CB  ILE A 108      23.504  24.525   9.555  1.00  0.890          C  
ATOM   1674  CG1 ILE A 108      22.054  24.547  10.150  1.00  0.890          C  
ATOM   1675  CG2 ILE A 108      24.431  25.537  10.245  1.00  0.890          C  
ATOM   1676  CD1 ILE A 108      21.951  24.073  11.575  1.00  0.890          C  
ATOM   1677  H   ILE A 108      22.968  22.795   7.464  1.00  0.700          H  
ATOM   1678  HA  ILE A 108      22.942  25.760   7.872  1.00  0.790          H  
ATOM   1679  HB  ILE A 108      23.891  23.519   9.722  1.00  1.070          H  
ATOM   1680 1HG1 ILE A 108      21.664  25.557  10.080  1.00  1.070          H  
ATOM   1681 2HG1 ILE A 108      21.424  23.890   9.573  1.00  1.070          H  
ATOM   1682 1HG2 ILE A 108      24.475  25.347  11.296  1.00  1.070          H  
ATOM   1683 2HG2 ILE A 108      25.430  25.457   9.845  1.00  1.070          H  
ATOM   1684 3HG2 ILE A 108      24.065  26.540  10.084  1.00  1.070          H  
ATOM   1685 1HD1 ILE A 108      20.908  24.108  11.886  1.00  1.070          H  
ATOM   1686 2HD1 ILE A 108      22.316  23.058  11.636  1.00  1.070          H  
ATOM   1687 3HD1 ILE A 108      22.535  24.706  12.233  1.00  1.070          H  
ATOM   1688  N   SER A 109      25.289  26.106   7.120  1.00  0.620          N  
ATOM   1689  CA  SER A 109      26.650  26.297   6.642  1.00  0.630          C  
ATOM   1690  C   SER A 109      27.584  26.537   7.839  1.00  0.590          C  
ATOM   1691  O   SER A 109      27.140  26.953   8.912  1.00  0.620          O  
ATOM   1692  CB  SER A 109      26.699  27.455   5.667  1.00  0.880          C  
ATOM   1693  OG  SER A 109      25.946  27.171   4.504  1.00  0.880          O  
ATOM   1694  H   SER A 109      24.689  26.929   7.227  1.00  0.740          H  
ATOM   1695  HA  SER A 109      26.979  25.397   6.120  1.00  0.760          H  
ATOM   1696 1HB  SER A 109      26.305  28.348   6.142  1.00  1.050          H  
ATOM   1697 2HB  SER A 109      27.734  27.660   5.392  1.00  1.050          H  
ATOM   1698  HG  SER A 109      26.113  27.912   3.883  1.00  1.050          H  
ATOM   1699  N   VAL A 110      28.872  26.298   7.660  1.00  0.580          N  
ATOM   1700  CA  VAL A 110      29.832  26.596   8.720  1.00  0.570          C  
ATOM   1701  C   VAL A 110      30.509  27.957   8.513  1.00  0.580          C  
ATOM   1702  O   VAL A 110      31.163  28.197   7.495  1.00  0.630          O  
ATOM   1703  CB  VAL A 110      30.857  25.464   8.778  1.00  0.800          C  
ATOM   1704  CG1 VAL A 110      31.946  25.755   9.838  1.00  0.800          C  
ATOM   1705  CG2 VAL A 110      30.081  24.140   9.071  1.00  0.800          C  
ATOM   1706  H   VAL A 110      29.187  25.878   6.780  1.00  0.700          H  
ATOM   1707  HA  VAL A 110      29.303  26.626   9.671  1.00  0.680          H  
ATOM   1708  HB  VAL A 110      31.344  25.387   7.815  1.00  0.960          H  
ATOM   1709 1HG1 VAL A 110      32.671  24.947   9.842  1.00  0.960          H  
ATOM   1710 2HG1 VAL A 110      32.466  26.683   9.612  1.00  0.960          H  
ATOM   1711 3HG1 VAL A 110      31.486  25.843  10.824  1.00  0.960          H  
ATOM   1712 1HG2 VAL A 110      30.752  23.297   9.090  1.00  0.960          H  
ATOM   1713 2HG2 VAL A 110      29.582  24.218  10.026  1.00  0.960          H  
ATOM   1714 3HG2 VAL A 110      29.340  23.974   8.304  1.00  0.960          H  
ATOM   1715  N   ASP A 111      30.421  28.834   9.511  1.00  0.630          N  
ATOM   1716  CA  ASP A 111      30.965  30.188   9.421  1.00  0.680          C  
ATOM   1717  C   ASP A 111      32.480  30.166   9.515  1.00  0.620          C  
ATOM   1718  O   ASP A 111      33.046  29.847  10.562  1.00  0.630          O  
ATOM   1719  CB  ASP A 111      30.418  31.058  10.557  1.00  0.930          C  
ATOM   1720  CG  ASP A 111      30.828  32.543  10.519  1.00  0.930          C  
ATOM   1721  OD1 ASP A 111      31.632  32.912   9.694  1.00  0.930          O  
ATOM   1722  OD2 ASP A 111      30.325  33.290  11.357  1.00  0.930          O  
ATOM   1723  H   ASP A 111      29.913  28.587  10.363  1.00  0.760          H  
ATOM   1724  HA  ASP A 111      30.672  30.621   8.464  1.00  0.820          H  
ATOM   1725 1HB  ASP A 111      29.337  30.987  10.572  1.00  1.120          H  
ATOM   1726 2HB  ASP A 111      30.773  30.653  11.489  1.00  1.120          H  
ATOM   1727  N   GLY A 112      33.127  30.432   8.381  1.00  0.630          N  
ATOM   1728  CA  GLY A 112      34.577  30.395   8.264  1.00  0.660          C  
ATOM   1729  C   GLY A 112      35.093  29.038   7.792  1.00  0.630          C  
ATOM   1730  O   GLY A 112      36.286  28.885   7.505  1.00  0.650          O  
ATOM   1731  H   GLY A 112      32.572  30.688   7.574  1.00  0.760          H  
ATOM   1732 1HA  GLY A 112      34.898  31.168   7.567  1.00  0.790          H  
ATOM   1733 2HA  GLY A 112      35.004  30.645   9.226  1.00  0.790          H  
ATOM   1734  N   GLY A 113      34.194  28.064   7.742  1.00  0.600          N  
ATOM   1735  CA  GLY A 113      34.470  26.710   7.292  1.00  0.620          C  
ATOM   1736  C   GLY A 113      35.691  26.031   7.905  1.00  0.630          C  
ATOM   1737  O   GLY A 113      35.921  26.022   9.127  1.00  0.700          O  
ATOM   1738  H   GLY A 113      33.223  28.307   7.952  1.00  0.720          H  
ATOM   1739 1HA  GLY A 113      33.590  26.101   7.478  1.00  0.740          H  
ATOM   1740 2HA  GLY A 113      34.590  26.732   6.211  1.00  0.740          H  
ATOM   1741  N   TRP A 114      36.445  25.418   6.991  1.00  0.590          N  
ATOM   1742  CA  TRP A 114      37.672  24.681   7.271  1.00  0.600          C  
ATOM   1743  C   TRP A 114      38.757  25.598   7.794  1.00  0.630          C  
ATOM   1744  O   TRP A 114      39.518  25.243   8.706  1.00  0.640          O  
ATOM   1745  CB  TRP A 114      38.171  23.963   6.022  1.00  0.840          C  
ATOM   1746  CG  TRP A 114      39.379  23.126   6.241  1.00  0.840          C  
ATOM   1747  CD1 TRP A 114      39.409  21.829   6.667  1.00  0.840          C  
ATOM   1748  CD2 TRP A 114      40.755  23.507   6.020  1.00  0.840          C  
ATOM   1749  NE1 TRP A 114      40.704  21.377   6.715  1.00  0.840          N  
ATOM   1750  CE2 TRP A 114      41.541  22.395   6.326  1.00  0.840          C  
ATOM   1751  CE3 TRP A 114      41.372  24.683   5.591  1.00  0.840          C  
ATOM   1752  CZ2 TRP A 114      42.918  22.423   6.216  1.00  0.840          C  
ATOM   1753  CZ3 TRP A 114      42.746  24.717   5.490  1.00  0.840          C  
ATOM   1754  CH2 TRP A 114      43.503  23.616   5.794  1.00  0.840          C  
ATOM   1755  H   TRP A 114      36.148  25.522   6.019  1.00  0.710          H  
ATOM   1756  HA  TRP A 114      37.464  23.936   8.031  1.00  0.720          H  
ATOM   1757 1HB  TRP A 114      37.401  23.339   5.614  1.00  1.000          H  
ATOM   1758 2HB  TRP A 114      38.417  24.701   5.270  1.00  1.000          H  
ATOM   1759  HD1 TRP A 114      38.544  21.235   6.913  1.00  1.000          H  
ATOM   1760  HE1 TRP A 114      41.016  20.413   6.972  1.00  1.000          H  
ATOM   1761  HE3 TRP A 114      40.784  25.552   5.347  1.00  1.000          H  
ATOM   1762  HZ2 TRP A 114      43.535  21.551   6.453  1.00  1.000          H  
ATOM   1763  HZ3 TRP A 114      43.215  25.643   5.160  1.00  1.000          H  
ATOM   1764  HH2 TRP A 114      44.587  23.676   5.702  1.00  1.000          H  
ATOM   1765  N   ARG A 115      38.893  26.759   7.153  1.00  0.670          N  
ATOM   1766  CA  ARG A 115      39.950  27.669   7.518  1.00  0.700          C  
ATOM   1767  C   ARG A 115      39.806  28.136   8.948  1.00  0.700          C  
ATOM   1768  O   ARG A 115      40.806  28.189   9.654  1.00  0.740          O  
ATOM   1769  CB  ARG A 115      39.994  28.851   6.568  1.00  0.970          C  
ATOM   1770  CG  ARG A 115      40.501  28.493   5.175  1.00  0.970          C  
ATOM   1771  CD  ARG A 115      40.494  29.642   4.247  1.00  0.970          C  
ATOM   1772  NE  ARG A 115      41.003  29.258   2.926  1.00  0.970          N  
ATOM   1773  CZ  ARG A 115      41.022  30.052   1.830  1.00  0.970          C  
ATOM   1774  NH1 ARG A 115      40.550  31.283   1.884  1.00  0.970          N  
ATOM   1775  NH2 ARG A 115      41.516  29.584   0.694  1.00  0.970          N  
ATOM   1776  H   ARG A 115      38.228  27.017   6.436  1.00  0.800          H  
ATOM   1777  HA  ARG A 115      40.899  27.141   7.431  1.00  0.840          H  
ATOM   1778 1HB  ARG A 115      38.991  29.269   6.466  1.00  1.160          H  
ATOM   1779 2HB  ARG A 115      40.637  29.628   6.978  1.00  1.160          H  
ATOM   1780 1HG  ARG A 115      41.522  28.120   5.249  1.00  1.160          H  
ATOM   1781 2HG  ARG A 115      39.865  27.719   4.757  1.00  1.160          H  
ATOM   1782 1HD  ARG A 115      39.471  30.004   4.134  1.00  1.160          H  
ATOM   1783 2HD  ARG A 115      41.127  30.435   4.645  1.00  1.160          H  
ATOM   1784  HE  ARG A 115      41.385  28.323   2.830  1.00  1.160          H  
ATOM   1785 1HH1 ARG A 115      40.175  31.649   2.747  1.00  1.160          H  
ATOM   1786 2HH1 ARG A 115      40.572  31.871   1.061  1.00  1.160          H  
ATOM   1787 1HH2 ARG A 115      41.881  28.639   0.649  1.00  1.160          H  
ATOM   1788 2HH2 ARG A 115      41.538  30.167  -0.131  1.00  1.160          H  
ATOM   1789  N   ALA A 116      38.583  28.457   9.400  1.00  0.700          N  
ATOM   1790  CA  ALA A 116      38.412  28.873  10.789  1.00  0.740          C  
ATOM   1791  C   ALA A 116      38.801  27.757  11.742  1.00  0.690          C  
ATOM   1792  O   ALA A 116      39.442  27.991  12.768  1.00  0.750          O  
ATOM   1793  CB  ALA A 116      36.985  29.280  11.050  1.00  1.020          C  
ATOM   1794  H   ALA A 116      37.781  28.452   8.759  1.00  0.840          H  
ATOM   1795  HA  ALA A 116      39.061  29.723  10.974  1.00  0.890          H  
ATOM   1796 1HB  ALA A 116      36.879  29.604  12.082  1.00  1.220          H  
ATOM   1797 2HB  ALA A 116      36.745  30.089  10.395  1.00  1.220          H  
ATOM   1798 3HB  ALA A 116      36.317  28.434  10.860  1.00  1.220          H  
ATOM   1799  N   TRP A 117      38.445  26.518  11.406  1.00  0.630          N  
ATOM   1800  CA  TRP A 117      38.785  25.405  12.277  1.00  0.640          C  
ATOM   1801  C   TRP A 117      40.289  25.384  12.529  1.00  0.680          C  
ATOM   1802  O   TRP A 117      40.757  25.289  13.672  1.00  0.770          O  
ATOM   1803  CB  TRP A 117      38.329  24.097  11.661  1.00  0.890          C  
ATOM   1804  CG  TRP A 117      38.454  22.964  12.568  1.00  0.890          C  
ATOM   1805  CD1 TRP A 117      39.435  22.038  12.620  1.00  0.890          C  
ATOM   1806  CD2 TRP A 117      37.516  22.605  13.595  1.00  0.890          C  
ATOM   1807  NE1 TRP A 117      39.167  21.144  13.606  1.00  0.890          N  
ATOM   1808  CE2 TRP A 117      38.006  21.478  14.211  1.00  0.890          C  
ATOM   1809  CE3 TRP A 117      36.326  23.148  14.035  1.00  0.890          C  
ATOM   1810  CZ2 TRP A 117      37.345  20.880  15.262  1.00  0.890          C  
ATOM   1811  CZ3 TRP A 117      35.680  22.562  15.078  1.00  0.890          C  
ATOM   1812  CH2 TRP A 117      36.172  21.459  15.675  1.00  0.890          C  
ATOM   1813  H   TRP A 117      37.865  26.356  10.571  1.00  0.760          H  
ATOM   1814  HA  TRP A 117      38.291  25.524  13.231  1.00  0.770          H  
ATOM   1815 1HB  TRP A 117      37.293  24.194  11.354  1.00  1.070          H  
ATOM   1816 2HB  TRP A 117      38.913  23.883  10.767  1.00  1.070          H  
ATOM   1817  HD1 TRP A 117      40.312  22.016  11.973  1.00  1.070          H  
ATOM   1818  HE1 TRP A 117      39.763  20.349  13.864  1.00  1.070          H  
ATOM   1819  HE3 TRP A 117      35.916  24.014  13.572  1.00  1.070          H  
ATOM   1820  HZ2 TRP A 117      37.729  19.991  15.763  1.00  1.070          H  
ATOM   1821  HZ3 TRP A 117      34.766  23.007  15.421  1.00  1.070          H  
ATOM   1822  HH2 TRP A 117      35.632  21.023  16.498  1.00  1.070          H  
ATOM   1823  N   ASN A 118      41.052  25.501  11.449  1.00  0.670          N  
ATOM   1824  CA  ASN A 118      42.498  25.457  11.565  1.00  0.750          C  
ATOM   1825  C   ASN A 118      43.098  26.752  12.137  1.00  0.800          C  
ATOM   1826  O   ASN A 118      43.995  26.710  12.982  1.00  0.850          O  
ATOM   1827  CB  ASN A 118      43.058  25.140  10.202  1.00  1.020          C  
ATOM   1828  CG  ASN A 118      42.803  23.719   9.851  1.00  1.020          C  
ATOM   1829  OD1 ASN A 118      43.605  22.830  10.155  1.00  1.020          O  
ATOM   1830  ND2 ASN A 118      41.679  23.473   9.253  1.00  1.020          N  
ATOM   1831  H   ASN A 118      40.597  25.567  10.531  1.00  0.800          H  
ATOM   1832  HA  ASN A 118      42.758  24.647  12.247  1.00  0.900          H  
ATOM   1833 1HB  ASN A 118      42.579  25.781   9.454  1.00  1.220          H  
ATOM   1834 2HB  ASN A 118      44.128  25.337  10.179  1.00  1.220          H  
ATOM   1835 1HD2 ASN A 118      41.435  22.535   8.990  1.00  1.220          H  
ATOM   1836 2HD2 ASN A 118      41.034  24.228   9.024  1.00  1.220          H  
ATOM   1837  N   ALA A 119      42.564  27.905  11.739  1.00  0.830          N  
ATOM   1838  CA  ALA A 119      43.059  29.209  12.172  1.00  0.930          C  
ATOM   1839  C   ALA A 119      42.966  29.371  13.678  1.00  0.940          C  
ATOM   1840  O   ALA A 119      43.843  29.970  14.305  1.00  1.020          O  
ATOM   1841  CB  ALA A 119      42.262  30.313  11.500  1.00  1.260          C  
ATOM   1842  H   ALA A 119      41.814  27.889  11.058  1.00  1.000          H  
ATOM   1843  HA  ALA A 119      44.102  29.289  11.881  1.00  1.120          H  
ATOM   1844 1HB  ALA A 119      42.651  31.281  11.809  1.00  1.510          H  
ATOM   1845 2HB  ALA A 119      42.344  30.212  10.418  1.00  1.510          H  
ATOM   1846 3HB  ALA A 119      41.222  30.227  11.795  1.00  1.510          H  
ATOM   1847  N   LYS A 120      41.924  28.798  14.268  1.00  0.900          N  
ATOM   1848  CA  LYS A 120      41.692  28.878  15.697  1.00  0.980          C  
ATOM   1849  C   LYS A 120      42.409  27.782  16.492  1.00  0.990          C  
ATOM   1850  O   LYS A 120      42.249  27.707  17.713  1.00  1.110          O  
ATOM   1851  CB  LYS A 120      40.196  28.839  15.981  1.00  1.340          C  
ATOM   1852  CG  LYS A 120      39.366  29.991  15.383  1.00  1.340          C  
ATOM   1853  CD  LYS A 120      39.714  31.358  15.961  1.00  1.340          C  
ATOM   1854  CE  LYS A 120      38.758  32.426  15.435  1.00  1.340          C  
ATOM   1855  NZ  LYS A 120      39.093  33.786  15.955  1.00  1.340          N  
ATOM   1856  H   LYS A 120      41.212  28.347  13.682  1.00  1.080          H  
ATOM   1857  HA  LYS A 120      42.089  29.827  16.048  1.00  1.180          H  
ATOM   1858 1HB  LYS A 120      39.805  27.935  15.538  1.00  1.610          H  
ATOM   1859 2HB  LYS A 120      40.017  28.790  17.054  1.00  1.610          H  
ATOM   1860 1HG  LYS A 120      39.509  30.018  14.303  1.00  1.610          H  
ATOM   1861 2HG  LYS A 120      38.328  29.797  15.584  1.00  1.610          H  
ATOM   1862 1HD  LYS A 120      39.662  31.324  17.050  1.00  1.610          H  
ATOM   1863 2HD  LYS A 120      40.724  31.636  15.666  1.00  1.610          H  
ATOM   1864 1HE  LYS A 120      38.809  32.441  14.346  1.00  1.610          H  
ATOM   1865 2HE  LYS A 120      37.741  32.174  15.737  1.00  1.610          H  
ATOM   1866 1HZ  LYS A 120      38.438  34.460  15.583  1.00  1.610          H  
ATOM   1867 2HZ  LYS A 120      39.036  33.786  16.965  1.00  1.610          H  
ATOM   1868 3HZ  LYS A 120      40.029  34.037  15.671  1.00  1.610          H  
ATOM   1869  N   GLY A 121      43.187  26.926  15.818  1.00  0.910          N  
ATOM   1870  CA  GLY A 121      43.930  25.870  16.489  1.00  0.960          C  
ATOM   1871  C   GLY A 121      43.157  24.607  16.877  1.00  0.950          C  
ATOM   1872  O   GLY A 121      43.565  23.913  17.812  1.00  1.050          O  
ATOM   1873  H   GLY A 121      43.307  27.020  14.807  1.00  1.090          H  
ATOM   1874 1HA  GLY A 121      44.754  25.582  15.835  1.00  1.150          H  
ATOM   1875 2HA  GLY A 121      44.391  26.288  17.381  1.00  1.150          H  
ATOM   1876  N   TYR A 122      42.047  24.293  16.214  1.00  0.850          N  
ATOM   1877  CA  TYR A 122      41.325  23.094  16.603  1.00  0.840          C  
ATOM   1878  C   TYR A 122      42.017  21.864  15.938  1.00  0.810          C  
ATOM   1879  O   TYR A 122      42.663  22.022  14.902  1.00  0.780          O  
ATOM   1880  CB  TYR A 122      39.870  23.175  16.191  1.00  1.180          C  
ATOM   1881  CG  TYR A 122      38.938  24.168  16.893  1.00  1.180          C  
ATOM   1882  CD1 TYR A 122      38.703  25.391  16.322  1.00  1.180          C  
ATOM   1883  CD2 TYR A 122      38.281  23.838  18.072  1.00  1.180          C  
ATOM   1884  CE1 TYR A 122      37.848  26.288  16.902  1.00  1.180          C  
ATOM   1885  CE2 TYR A 122      37.405  24.763  18.660  1.00  1.180          C  
ATOM   1886  CZ  TYR A 122      37.197  25.982  18.071  1.00  1.180          C  
ATOM   1887  OH  TYR A 122      36.338  26.925  18.626  1.00  1.180          O  
ATOM   1888  H   TYR A 122      41.703  24.848  15.423  1.00  1.020          H  
ATOM   1889  HA  TYR A 122      41.364  23.036  17.678  1.00  1.010          H  
ATOM   1890 1HB  TYR A 122      39.844  23.402  15.145  1.00  1.420          H  
ATOM   1891 2HB  TYR A 122      39.458  22.207  16.337  1.00  1.420          H  
ATOM   1892  HD1 TYR A 122      39.195  25.655  15.405  1.00  1.420          H  
ATOM   1893  HD2 TYR A 122      38.443  22.865  18.534  1.00  1.420          H  
ATOM   1894  HE1 TYR A 122      37.683  27.248  16.431  1.00  1.420          H  
ATOM   1895  HE2 TYR A 122      36.887  24.525  19.579  1.00  1.420          H  
ATOM   1896  HH  TYR A 122      35.845  26.565  19.412  1.00  1.420          H  
ATOM   1897  N   PRO A 123      41.982  20.650  16.540  1.00  0.860          N  
ATOM   1898  CA  PRO A 123      42.538  19.389  16.015  1.00  0.870          C  
ATOM   1899  C   PRO A 123      41.955  18.920  14.682  1.00  0.780          C  
ATOM   1900  O   PRO A 123      40.769  19.116  14.428  1.00  0.750          O  
ATOM   1901  CB  PRO A 123      42.149  18.375  17.102  1.00  1.300          C  
ATOM   1902  CG  PRO A 123      41.951  19.183  18.355  1.00  1.300          C  
ATOM   1903  CD  PRO A 123      41.388  20.507  17.896  1.00  1.300          C  
ATOM   1904  HA  PRO A 123      43.634  19.484  15.940  1.00  1.040          H  
ATOM   1905 1HB  PRO A 123      41.239  17.834  16.794  1.00  1.570          H  
ATOM   1906 2HB  PRO A 123      42.942  17.621  17.209  1.00  1.570          H  
ATOM   1907 1HG  PRO A 123      41.271  18.652  19.040  1.00  1.570          H  
ATOM   1908 2HG  PRO A 123      42.909  19.297  18.886  1.00  1.570          H  
ATOM   1909 1HD  PRO A 123      40.284  20.491  17.853  1.00  1.570          H  
ATOM   1910 2HD  PRO A 123      41.778  21.243  18.603  1.00  1.570          H  
ATOM   1911  N   THR A 124      42.764  18.229  13.866  1.00  0.790          N  
ATOM   1912  CA  THR A 124      42.284  17.648  12.600  1.00  0.740          C  
ATOM   1913  C   THR A 124      42.574  16.149  12.542  1.00  0.790          C  
ATOM   1914  O   THR A 124      43.392  15.630  13.309  1.00  0.930          O  
ATOM   1915  CB  THR A 124      42.887  18.343  11.367  1.00  1.060          C  
ATOM   1916  OG1 THR A 124      44.317  18.195  11.375  1.00  1.060          O  
ATOM   1917  CG2 THR A 124      42.503  19.813  11.360  1.00  1.060          C  
ATOM   1918  H   THR A 124      43.738  18.100  14.105  1.00  0.950          H  
ATOM   1919  HA  THR A 124      41.203  17.773  12.546  1.00  0.890          H  
ATOM   1920  HB  THR A 124      42.492  17.873  10.465  1.00  1.270          H  
ATOM   1921  HG1 THR A 124      44.669  18.461  10.518  1.00  1.270          H  
ATOM   1922 1HG2 THR A 124      42.918  20.291  10.476  1.00  1.270          H  
ATOM   1923 2HG2 THR A 124      41.415  19.894  11.341  1.00  1.270          H  
ATOM   1924 3HG2 THR A 124      42.887  20.308  12.251  1.00  1.270          H  
ATOM   1925  N   VAL A 125      41.871  15.457  11.639  1.00  0.720          N  
ATOM   1926  CA  VAL A 125      41.973  13.994  11.472  1.00  0.820          C  
ATOM   1927  C   VAL A 125      42.052  13.595   9.977  1.00  0.780          C  
ATOM   1928  O   VAL A 125      41.706  14.400   9.126  1.00  0.870          O  
ATOM   1929  CB  VAL A 125      40.745  13.336  12.194  1.00  1.110          C  
ATOM   1930  CG1 VAL A 125      40.733  11.805  12.077  1.00  1.110          C  
ATOM   1931  CG2 VAL A 125      40.749  13.706  13.674  1.00  1.110          C  
ATOM   1932  H   VAL A 125      41.211  16.001  11.071  1.00  0.860          H  
ATOM   1933  HA  VAL A 125      42.883  13.657  11.967  1.00  0.980          H  
ATOM   1934  HB  VAL A 125      39.842  13.716  11.753  1.00  1.330          H  
ATOM   1935 1HG1 VAL A 125      39.858  11.423  12.599  1.00  1.330          H  
ATOM   1936 2HG1 VAL A 125      40.683  11.472  11.063  1.00  1.330          H  
ATOM   1937 3HG1 VAL A 125      41.632  11.401  12.541  1.00  1.330          H  
ATOM   1938 1HG2 VAL A 125      39.880  13.263  14.158  1.00  1.330          H  
ATOM   1939 2HG2 VAL A 125      41.660  13.329  14.141  1.00  1.330          H  
ATOM   1940 3HG2 VAL A 125      40.703  14.770  13.798  1.00  1.330          H  
ATOM   1941  N   SER A 126      42.586  12.403   9.647  1.00  0.910          N  
ATOM   1942  CA  SER A 126      42.593  11.865   8.262  1.00  1.020          C  
ATOM   1943  C   SER A 126      41.247  11.132   7.973  1.00  1.080          C  
ATOM   1944  O   SER A 126      40.903  10.212   8.720  1.00  1.500          O  
ATOM   1945  CB  SER A 126      43.751  10.902   8.091  1.00  1.380          C  
ATOM   1946  OG  SER A 126      43.718  10.289   6.835  1.00  1.380          O  
ATOM   1947  H   SER A 126      42.941  11.813  10.390  1.00  1.090          H  
ATOM   1948  HA  SER A 126      42.727  12.701   7.581  1.00  1.220          H  
ATOM   1949 1HB  SER A 126      44.693  11.439   8.214  1.00  1.660          H  
ATOM   1950 2HB  SER A 126      43.705  10.142   8.869  1.00  1.660          H  
ATOM   1951  HG  SER A 126      44.431   9.647   6.835  1.00  1.660          H  
ATOM   1952  N   PRO A 127      40.500  11.438   6.874  1.00  1.360          N  
ATOM   1953  CA  PRO A 127      39.142  10.936   6.593  1.00  1.650          C  
ATOM   1954  C   PRO A 127      39.093   9.419   6.451  1.00  1.340          C  
ATOM   1955  O   PRO A 127      39.556   8.998   5.387  1.00  1.570          O  
ATOM   1956  CB  PRO A 127      38.787  11.661   5.284  1.00  2.470          C  
ATOM   1957  CG  PRO A 127      40.132  12.000   4.644  1.00  2.470          C  
ATOM   1958  CD  PRO A 127      41.082  12.253   5.792  1.00  2.470          C  
ATOM   1959  HA  PRO A 127      38.514  11.250   7.410  1.00  1.980          H  
ATOM   1960 1HB  PRO A 127      38.159  11.017   4.653  1.00  2.970          H  
ATOM   1961 2HB  PRO A 127      38.188  12.557   5.508  1.00  2.970          H  
ATOM   1962 1HG  PRO A 127      40.468  11.168   4.012  1.00  2.970          H  
ATOM   1963 2HG  PRO A 127      40.039  12.867   3.994  1.00  2.970          H  
ATOM   1964 1HD  PRO A 127      42.080  11.877   5.515  1.00  2.970          H  
ATOM   1965 2HD  PRO A 127      41.102  13.326   6.042  1.00  2.970          H  
ATOM   1966  N   ASN A 128      37.961   8.825   6.917  1.00  1.560          N  
ATOM   1967  CA  ASN A 128      36.511   9.146   6.739  1.00  1.750          C  
ATOM   1968  C   ASN A 128      35.984   9.140   5.308  1.00  1.850          C  
ATOM   1969  O   ASN A 128      35.386  10.103   4.794  1.00  2.410          O  
ATOM   1970  CB  ASN A 128      36.013  10.355   7.498  1.00  2.370          C  
ATOM   1971  CG  ASN A 128      36.224  10.146   8.940  1.00  2.370          C  
ATOM   1972  OD1 ASN A 128      37.039   9.281   9.322  1.00  2.370          O  
ATOM   1973  ND2 ASN A 128      35.497  10.850   9.756  1.00  2.370          N  
ATOM   1974  H   ASN A 128      38.094   8.588   7.900  1.00  1.870          H  
ATOM   1975  HA  ASN A 128      35.968   8.327   7.215  1.00  2.100          H  
ATOM   1976 1HB  ASN A 128      36.414  11.292   7.155  1.00  2.850          H  
ATOM   1977 2HB  ASN A 128      34.934  10.425   7.345  1.00  2.850          H  
ATOM   1978 1HD2 ASN A 128      35.575  10.719  10.744  1.00  2.850          H  
ATOM   1979 2HD2 ASN A 128      34.835  11.533   9.381  1.00  2.850          H  
ATOM   1980  N   GLN A 129      36.140   7.971   4.707  1.00  2.030          N  
ATOM   1981  CA  GLN A 129      35.654   7.665   3.376  1.00  2.630          C  
ATOM   1982  C   GLN A 129      34.249   7.148   3.627  1.00  2.530          C  
ATOM   1983  O   GLN A 129      33.964   6.716   4.746  1.00  2.750          O  
ATOM   1984  CB  GLN A 129      36.528   6.609   2.703  1.00  3.440          C  
ATOM   1985  CG  GLN A 129      37.991   7.005   2.624  1.00  3.440          C  
ATOM   1986  CD  GLN A 129      38.186   8.277   1.882  1.00  3.440          C  
ATOM   1987  OE1 GLN A 129      37.730   8.422   0.745  1.00  3.440          O  
ATOM   1988  NE2 GLN A 129      38.860   9.221   2.513  1.00  3.440          N  
ATOM   1989  H   GLN A 129      36.642   7.258   5.219  1.00  2.440          H  
ATOM   1990  HA  GLN A 129      35.602   8.572   2.770  1.00  3.160          H  
ATOM   1991 1HB  GLN A 129      36.458   5.675   3.257  1.00  4.130          H  
ATOM   1992 2HB  GLN A 129      36.166   6.423   1.693  1.00  4.130          H  
ATOM   1993 1HG  GLN A 129      38.380   7.148   3.634  1.00  4.130          H  
ATOM   1994 2HG  GLN A 129      38.549   6.220   2.116  1.00  4.130          H  
ATOM   1995 1HE2 GLN A 129      39.022  10.103   2.073  1.00  4.130          H  
ATOM   1996 2HE2 GLN A 129      39.208   9.044   3.470  1.00  4.130          H  
ATOM   1997  N   PHE A 130      33.357   7.193   2.643  1.00  2.490          N  
ATOM   1998  CA  PHE A 130      32.004   6.750   2.950  1.00  2.640          C  
ATOM   1999  C   PHE A 130      31.634   5.395   2.309  1.00  2.540          C  
ATOM   2000  O   PHE A 130      31.997   5.115   1.168  1.00  2.640          O  
ATOM   2001  CB  PHE A 130      31.049   7.893   2.648  1.00  3.640          C  
ATOM   2002  CG  PHE A 130      29.768   7.632   3.168  1.00  3.640          C  
ATOM   2003  CD1 PHE A 130      29.631   7.525   4.550  1.00  3.640          C  
ATOM   2004  CD2 PHE A 130      28.695   7.515   2.383  1.00  3.640          C  
ATOM   2005  CE1 PHE A 130      28.459   7.252   5.102  1.00  3.640          C  
ATOM   2006  CE2 PHE A 130      27.506   7.255   2.950  1.00  3.640          C  
ATOM   2007  CZ  PHE A 130      27.404   7.101   4.318  1.00  3.640          C  
ATOM   2008  H   PHE A 130      33.602   7.537   1.724  1.00  2.990          H  
ATOM   2009  HA  PHE A 130      31.953   6.586   4.020  1.00  3.170          H  
ATOM   2010 1HB  PHE A 130      31.425   8.816   3.075  1.00  4.360          H  
ATOM   2011 2HB  PHE A 130      30.966   8.034   1.572  1.00  4.360          H  
ATOM   2012  HD1 PHE A 130      30.499   7.651   5.199  1.00  4.360          H  
ATOM   2013  HD2 PHE A 130      28.784   7.620   1.299  1.00  4.360          H  
ATOM   2014  HE1 PHE A 130      28.361   7.151   6.181  1.00  4.360          H  
ATOM   2015  HE2 PHE A 130      26.625   7.150   2.314  1.00  4.360          H  
ATOM   2016  HZ  PHE A 130      26.447   6.877   4.769  1.00  4.360          H  
ATOM   2017  N   ARG A 131      30.944   4.553   3.103  1.00  2.580          N  
ATOM   2018  CA  ARG A 131      30.590   3.155   2.800  1.00  2.660          C  
ATOM   2019  C   ARG A 131      29.892   2.801   1.458  1.00  2.600          C  
ATOM   2020  O   ARG A 131      30.437   1.959   0.745  1.00  2.800          O  
ATOM   2021  CB  ARG A 131      29.769   2.631   3.964  1.00  3.690          C  
ATOM   2022  CG  ARG A 131      29.332   1.170   3.912  1.00  3.690          C  
ATOM   2023  CD  ARG A 131      28.468   0.912   5.065  1.00  3.690          C  
ATOM   2024  NE  ARG A 131      27.979  -0.451   5.190  1.00  3.690          N  
ATOM   2025  CZ  ARG A 131      26.861  -0.958   4.598  1.00  3.690          C  
ATOM   2026  NH1 ARG A 131      26.123  -0.277   3.757  1.00  3.690          N  
ATOM   2027  NH2 ARG A 131      26.457  -2.182   4.875  1.00  3.690          N  
ATOM   2028  H   ARG A 131      30.692   4.911   4.015  1.00  3.100          H  
ATOM   2029  HA  ARG A 131      31.527   2.597   2.814  1.00  3.190          H  
ATOM   2030 1HB  ARG A 131      30.378   2.719   4.861  1.00  4.430          H  
ATOM   2031 2HB  ARG A 131      28.900   3.249   4.132  1.00  4.430          H  
ATOM   2032 1HG  ARG A 131      28.792   0.949   2.997  1.00  4.430          H  
ATOM   2033 2HG  ARG A 131      30.205   0.523   3.982  1.00  4.430          H  
ATOM   2034 1HD  ARG A 131      29.007   1.163   5.978  1.00  4.430          H  
ATOM   2035 2HD  ARG A 131      27.611   1.561   4.980  1.00  4.430          H  
ATOM   2036  HE  ARG A 131      28.474  -1.052   5.833  1.00  4.430          H  
ATOM   2037 1HH1 ARG A 131      26.355   0.674   3.458  1.00  4.430          H  
ATOM   2038 2HH1 ARG A 131      25.288  -0.743   3.385  1.00  4.430          H  
ATOM   2039 1HH2 ARG A 131      26.965  -2.763   5.521  1.00  4.430          H  
ATOM   2040 2HH2 ARG A 131      25.574  -2.500   4.444  1.00  4.430          H  
ATOM   2041  N   PRO A 132      28.715   3.344   1.067  1.00  2.660          N  
ATOM   2042  CA  PRO A 132      27.660   4.147   1.697  1.00  2.630          C  
ATOM   2043  C   PRO A 132      26.672   3.324   2.542  1.00  2.780          C  
ATOM   2044  O   PRO A 132      26.687   2.098   2.445  1.00  3.190          O  
ATOM   2045  CB  PRO A 132      26.963   4.743   0.488  1.00  3.940          C  
ATOM   2046  CG  PRO A 132      27.079   3.682  -0.564  1.00  3.940          C  
ATOM   2047  CD  PRO A 132      28.435   3.078  -0.349  1.00  3.940          C  
ATOM   2048  HA  PRO A 132      28.157   4.876   2.323  1.00  3.160          H  
ATOM   2049 1HB  PRO A 132      25.934   4.939   0.746  1.00  4.730          H  
ATOM   2050 2HB  PRO A 132      27.420   5.700   0.205  1.00  4.730          H  
ATOM   2051 1HG  PRO A 132      26.267   2.944  -0.449  1.00  4.730          H  
ATOM   2052 2HG  PRO A 132      26.968   4.123  -1.563  1.00  4.730          H  
ATOM   2053 1HD  PRO A 132      28.404   1.992  -0.525  1.00  4.730          H  
ATOM   2054 2HD  PRO A 132      29.195   3.572  -0.977  1.00  4.730          H  
ATOM   2055  N   ASN A 133      25.781   3.971   3.316  1.00  2.720          N  
ATOM   2056  CA  ASN A 133      24.772   3.262   4.121  1.00  3.090          C  
ATOM   2057  C   ASN A 133      23.440   3.002   3.402  1.00  2.870          C  
ATOM   2058  O   ASN A 133      23.051   3.747   2.505  1.00  2.680          O  
ATOM   2059  CB  ASN A 133      24.500   4.040   5.390  1.00  4.180          C  
ATOM   2060  CG  ASN A 133      25.678   4.091   6.312  1.00  4.180          C  
ATOM   2061  OD1 ASN A 133      26.412   3.117   6.494  1.00  4.180          O  
ATOM   2062  ND2 ASN A 133      25.874   5.225   6.917  1.00  4.180          N  
ATOM   2063  H   ASN A 133      25.735   4.996   3.340  1.00  3.260          H  
ATOM   2064  HA  ASN A 133      25.175   2.289   4.396  1.00  3.710          H  
ATOM   2065 1HB  ASN A 133      24.213   5.061   5.131  1.00  5.010          H  
ATOM   2066 2HB  ASN A 133      23.653   3.590   5.912  1.00  5.010          H  
ATOM   2067 1HD2 ASN A 133      26.639   5.327   7.551  1.00  5.010          H  
ATOM   2068 2HD2 ASN A 133      25.256   5.996   6.753  1.00  5.010          H  
ATOM   2069  N   GLU A 134      22.714   1.960   3.810  1.00  3.280          N  
ATOM   2070  CA  GLU A 134      21.355   1.751   3.311  1.00  3.360          C  
ATOM   2071  C   GLU A 134      20.477   2.906   3.804  1.00  3.590          C  
ATOM   2072  O   GLU A 134      20.683   3.398   4.916  1.00  3.890          O  
ATOM   2073  CB  GLU A 134      20.820   0.398   3.772  1.00  4.670          C  
ATOM   2074  CG  GLU A 134      21.622  -0.786   3.224  1.00  4.670          C  
ATOM   2075  CD  GLU A 134      22.828  -1.099   4.066  1.00  4.670          C  
ATOM   2076  OE1 GLU A 134      23.018  -0.408   5.050  1.00  4.670          O  
ATOM   2077  OE2 GLU A 134      23.596  -1.974   3.700  1.00  4.670          O  
ATOM   2078  H   GLU A 134      23.075   1.309   4.517  1.00  3.940          H  
ATOM   2079  HA  GLU A 134      21.371   1.772   2.221  1.00  4.030          H  
ATOM   2080 1HB  GLU A 134      20.823   0.351   4.862  1.00  5.610          H  
ATOM   2081 2HB  GLU A 134      19.787   0.286   3.444  1.00  5.610          H  
ATOM   2082 1HG  GLU A 134      20.979  -1.665   3.182  1.00  5.610          H  
ATOM   2083 2HG  GLU A 134      21.943  -0.553   2.210  1.00  5.610          H  
ATOM   2084  N   PHE A 135      19.513   3.360   3.000  1.00  3.750          N  
ATOM   2085  CA  PHE A 135      18.673   4.472   3.438  1.00  3.890          C  
ATOM   2086  C   PHE A 135      17.306   4.471   2.764  1.00  3.890          C  
ATOM   2087  O   PHE A 135      17.098   3.797   1.753  1.00  3.890          O  
ATOM   2088  CB  PHE A 135      19.367   5.781   3.094  1.00  5.390          C  
ATOM   2089  CG  PHE A 135      19.415   6.018   1.612  1.00  5.390          C  
ATOM   2090  CD1 PHE A 135      18.517   6.892   1.016  1.00  5.390          C  
ATOM   2091  CD2 PHE A 135      20.302   5.334   0.798  1.00  5.390          C  
ATOM   2092  CE1 PHE A 135      18.527   7.083  -0.338  1.00  5.390          C  
ATOM   2093  CE2 PHE A 135      20.304   5.528  -0.553  1.00  5.390          C  
ATOM   2094  CZ  PHE A 135      19.417   6.402  -1.121  1.00  5.390          C  
ATOM   2095  H   PHE A 135      19.364   2.942   2.091  1.00  4.500          H  
ATOM   2096  HA  PHE A 135      18.531   4.399   4.517  1.00  4.670          H  
ATOM   2097 1HB  PHE A 135      18.841   6.607   3.557  1.00  6.470          H  
ATOM   2098 2HB  PHE A 135      20.383   5.766   3.485  1.00  6.470          H  
ATOM   2099  HD1 PHE A 135      17.801   7.430   1.638  1.00  6.470          H  
ATOM   2100  HD2 PHE A 135      21.016   4.632   1.241  1.00  6.470          H  
ATOM   2101  HE1 PHE A 135      17.832   7.776  -0.804  1.00  6.470          H  
ATOM   2102  HE2 PHE A 135      21.012   4.986  -1.177  1.00  6.470          H  
ATOM   2103  HZ  PHE A 135      19.419   6.564  -2.203  1.00  6.470          H  
ATOM   2104  N   LEU A 136      16.383   5.260   3.312  1.00  3.890          N  
ATOM   2105  CA  LEU A 136      15.078   5.444   2.696  1.00  3.890          C  
ATOM   2106  C   LEU A 136      15.023   6.735   1.888  1.00  3.890          C  
ATOM   2107  O   LEU A 136      15.046   7.829   2.439  1.00  3.890          O  
ATOM   2108  CB  LEU A 136      13.995   5.492   3.787  1.00  5.450          C  
ATOM   2109  CG  LEU A 136      12.545   5.781   3.317  1.00  5.450          C  
ATOM   2110  CD1 LEU A 136      12.048   4.663   2.392  1.00  5.450          C  
ATOM   2111  CD2 LEU A 136      11.651   5.940   4.527  1.00  5.450          C  
ATOM   2112  H   LEU A 136      16.600   5.750   4.166  1.00  4.670          H  
ATOM   2113  HA  LEU A 136      14.898   4.603   2.030  1.00  4.670          H  
ATOM   2114 1HB  LEU A 136      13.988   4.533   4.305  1.00  6.540          H  
ATOM   2115 2HB  LEU A 136      14.266   6.264   4.506  1.00  6.540          H  
ATOM   2116  HG  LEU A 136      12.526   6.699   2.776  1.00  6.540          H  
ATOM   2117 1HD1 LEU A 136      11.037   4.878   2.075  1.00  6.540          H  
ATOM   2118 2HD1 LEU A 136      12.677   4.578   1.515  1.00  6.540          H  
ATOM   2119 3HD1 LEU A 136      12.057   3.719   2.933  1.00  6.540          H  
ATOM   2120 1HD2 LEU A 136      10.635   6.168   4.199  1.00  6.540          H  
ATOM   2121 2HD2 LEU A 136      11.647   5.017   5.108  1.00  6.540          H  
ATOM   2122 3HD2 LEU A 136      12.024   6.760   5.144  1.00  6.540          H  
ATOM   2123  N   LYS A 137      14.893   6.638   0.571  1.00  3.890          N  
ATOM   2124  CA  LYS A 137      14.889   7.853  -0.257  1.00  3.890          C  
ATOM   2125  C   LYS A 137      13.671   8.744   0.006  1.00  3.610          C  
ATOM   2126  O   LYS A 137      13.693   9.962  -0.196  1.00  3.890          O  
ATOM   2127  CB  LYS A 137      14.930   7.488  -1.745  1.00  5.450          C  
ATOM   2128  CG  LYS A 137      13.643   6.838  -2.291  1.00  5.450          C  
ATOM   2129  CD  LYS A 137      13.781   6.464  -3.763  1.00  5.450          C  
ATOM   2130  CE  LYS A 137      12.479   5.875  -4.311  1.00  5.450          C  
ATOM   2131  NZ  LYS A 137      12.608   5.470  -5.743  1.00  5.450          N  
ATOM   2132  H   LYS A 137      14.871   5.720   0.145  1.00  4.670          H  
ATOM   2133  HA  LYS A 137      15.775   8.439  -0.016  1.00  4.670          H  
ATOM   2134 1HB  LYS A 137      15.134   8.387  -2.332  1.00  6.540          H  
ATOM   2135 2HB  LYS A 137      15.753   6.794  -1.921  1.00  6.540          H  
ATOM   2136 1HG  LYS A 137      13.399   5.948  -1.713  1.00  6.540          H  
ATOM   2137 2HG  LYS A 137      12.816   7.541  -2.209  1.00  6.540          H  
ATOM   2138 1HD  LYS A 137      14.035   7.357  -4.338  1.00  6.540          H  
ATOM   2139 2HD  LYS A 137      14.581   5.734  -3.886  1.00  6.540          H  
ATOM   2140 1HE  LYS A 137      12.205   5.004  -3.719  1.00  6.540          H  
ATOM   2141 2HE  LYS A 137      11.687   6.621  -4.225  1.00  6.540          H  
ATOM   2142 1HZ  LYS A 137      11.730   5.087  -6.067  1.00  6.540          H  
ATOM   2143 2HZ  LYS A 137      12.849   6.276  -6.304  1.00  6.540          H  
ATOM   2144 3HZ  LYS A 137      13.331   4.771  -5.832  1.00  6.540          H  
ATOM   2145  N   LEU A 138      12.616   8.135   0.529  1.00  3.350          N  
ATOM   2146  CA  LEU A 138      11.343   8.799   0.755  1.00  3.340          C  
ATOM   2147  C   LEU A 138      11.330   9.587   2.053  1.00  3.460          C  
ATOM   2148  O   LEU A 138      10.307  10.166   2.420  1.00  3.500          O  
ATOM   2149  CB  LEU A 138      10.213   7.762   0.793  1.00  4.680          C  
ATOM   2150  CG  LEU A 138       9.996   6.908  -0.498  1.00  4.680          C  
ATOM   2151  CD1 LEU A 138       8.917   5.874  -0.219  1.00  4.680          C  
ATOM   2152  CD2 LEU A 138       9.609   7.792  -1.682  1.00  4.680          C  
ATOM   2153  H   LEU A 138      12.694   7.145   0.710  1.00  4.020          H  
ATOM   2154  HA  LEU A 138      11.173   9.506  -0.053  1.00  4.010          H  
ATOM   2155 1HB  LEU A 138      10.390   7.094   1.618  1.00  5.620          H  
ATOM   2156 2HB  LEU A 138       9.281   8.291   0.990  1.00  5.620          H  
ATOM   2157  HG  LEU A 138      10.912   6.376  -0.737  1.00  5.620          H  
ATOM   2158 1HD1 LEU A 138       8.770   5.255  -1.105  1.00  5.620          H  
ATOM   2159 2HD1 LEU A 138       9.214   5.242   0.612  1.00  5.620          H  
ATOM   2160 3HD1 LEU A 138       7.984   6.379   0.028  1.00  5.620          H  
ATOM   2161 1HD2 LEU A 138       9.461   7.167  -2.562  1.00  5.620          H  
ATOM   2162 2HD2 LEU A 138       8.683   8.322  -1.455  1.00  5.620          H  
ATOM   2163 3HD2 LEU A 138      10.394   8.511  -1.892  1.00  5.620          H  
ATOM   2164  N   VAL A 139      12.459   9.600   2.757  1.00  3.890          N  
ATOM   2165  CA  VAL A 139      12.579  10.360   3.979  1.00  3.890          C  
ATOM   2166  C   VAL A 139      12.556  11.871   3.697  1.00  3.890          C  
ATOM   2167  O   VAL A 139      12.100  12.646   4.548  1.00  3.890          O  
ATOM   2168  CB  VAL A 139      13.879   9.966   4.745  1.00  5.450          C  
ATOM   2169  CG1 VAL A 139      15.146  10.534   4.065  1.00  5.450          C  
ATOM   2170  CG2 VAL A 139      13.805  10.461   6.196  1.00  5.450          C  
ATOM   2171  H   VAL A 139      13.269   9.069   2.426  1.00  4.670          H  
ATOM   2172  HA  VAL A 139      11.728  10.113   4.613  1.00  4.670          H  
ATOM   2173  HB  VAL A 139      13.966   8.879   4.722  1.00  6.540          H  
ATOM   2174 1HG1 VAL A 139      16.016  10.205   4.610  1.00  6.540          H  
ATOM   2175 2HG1 VAL A 139      15.214  10.185   3.038  1.00  6.540          H  
ATOM   2176 3HG1 VAL A 139      15.123  11.608   4.077  1.00  6.540          H  
ATOM   2177 1HG2 VAL A 139      14.704  10.153   6.729  1.00  6.540          H  
ATOM   2178 2HG2 VAL A 139      13.728  11.546   6.215  1.00  6.540          H  
ATOM   2179 3HG2 VAL A 139      12.930  10.028   6.680  1.00  6.540          H  
ATOM   2180  N   ASN A 140      13.069  12.299   2.526  1.00  3.890          N  
ATOM   2181  CA  ASN A 140      13.174  13.729   2.233  1.00  3.890          C  
ATOM   2182  C   ASN A 140      11.922  14.356   1.635  1.00  3.890          C  
ATOM   2183  O   ASN A 140      11.155  13.720   0.907  1.00  3.890          O  
ATOM   2184  CB  ASN A 140      14.348  13.966   1.329  1.00  5.450          C  
ATOM   2185  CG  ASN A 140      15.596  13.627   2.005  1.00  5.450          C  
ATOM   2186  OD1 ASN A 140      15.771  13.878   3.206  1.00  5.450          O  
ATOM   2187  ND2 ASN A 140      16.495  13.043   1.265  1.00  5.450          N  
ATOM   2188  H   ASN A 140      13.414  11.619   1.835  1.00  4.670          H  
ATOM   2189  HA  ASN A 140      13.363  14.247   3.168  1.00  4.670          H  
ATOM   2190 1HB  ASN A 140      14.251  13.360   0.427  1.00  6.540          H  
ATOM   2191 2HB  ASN A 140      14.382  15.007   1.026  1.00  6.540          H  
ATOM   2192 1HD2 ASN A 140      17.389  12.789   1.659  1.00  6.540          H  
ATOM   2193 2HD2 ASN A 140      16.313  12.873   0.294  1.00  6.540          H  
ATOM   2194  N   ASN A 141      11.759  15.663   1.849  1.00  3.890          N  
ATOM   2195  CA  ASN A 141      10.620  16.390   1.314  1.00  3.890          C  
ATOM   2196  C   ASN A 141      10.908  16.832  -0.108  1.00  3.890          C  
ATOM   2197  O   ASN A 141      11.083  18.017  -0.386  1.00  3.890          O  
ATOM   2198  CB  ASN A 141      10.307  17.574   2.205  1.00  5.450          C  
ATOM   2199  CG  ASN A 141       8.993  18.218   1.919  1.00  5.450          C  
ATOM   2200  OD1 ASN A 141       8.131  17.657   1.226  1.00  5.450          O  
ATOM   2201  ND2 ASN A 141       8.811  19.398   2.464  1.00  5.450          N  
ATOM   2202  H   ASN A 141      12.453  16.189   2.388  1.00  4.670          H  
ATOM   2203  HA  ASN A 141       9.757  15.723   1.285  1.00  4.670          H  
ATOM   2204 1HB  ASN A 141      10.307  17.246   3.239  1.00  6.540          H  
ATOM   2205 2HB  ASN A 141      11.099  18.319   2.105  1.00  6.540          H  
ATOM   2206 1HD2 ASN A 141       7.951  19.889   2.341  1.00  6.540          H  
ATOM   2207 2HD2 ASN A 141       9.541  19.803   3.012  1.00  6.540          H  
ATOM   2208  N   ALA A 142      11.004  15.856  -0.990  1.00  3.890          N  
ATOM   2209  CA  ALA A 142      11.345  16.098  -2.378  1.00  3.890          C  
ATOM   2210  C   ALA A 142      10.303  16.985  -3.039  1.00  3.890          C  
ATOM   2211  O   ALA A 142       9.105  16.854  -2.780  1.00  3.890          O  
ATOM   2212  CB  ALA A 142      11.470  14.784  -3.121  1.00  5.450          C  
ATOM   2213  H   ALA A 142      10.856  14.910  -0.629  1.00  4.670          H  
ATOM   2214  HA  ALA A 142      12.304  16.619  -2.408  1.00  4.670          H  
ATOM   2215 1HB  ALA A 142      11.750  14.978  -4.155  1.00  6.540          H  
ATOM   2216 2HB  ALA A 142      12.236  14.171  -2.642  1.00  6.540          H  
ATOM   2217 3HB  ALA A 142      10.516  14.262  -3.092  1.00  6.540          H  
ATOM   2218  N   LYS A 143      10.774  17.871  -3.912  1.00  3.890          N  
ATOM   2219  CA  LYS A 143       9.945  18.796  -4.673  1.00  3.890          C  
ATOM   2220  C   LYS A 143      10.366  18.791  -6.129  1.00  3.610          C  
ATOM   2221  O   LYS A 143      11.428  18.275  -6.472  1.00  3.890          O  
ATOM   2222  CB  LYS A 143      10.041  20.225  -4.118  1.00  5.450          C  
ATOM   2223  CG  LYS A 143       9.594  20.404  -2.662  1.00  5.450          C  
ATOM   2224  CD  LYS A 143       8.089  20.213  -2.496  1.00  5.450          C  
ATOM   2225  CE  LYS A 143       7.663  20.476  -1.075  1.00  5.450          C  
ATOM   2226  NZ  LYS A 143       6.214  20.183  -0.864  1.00  5.450          N  
ATOM   2227  H   LYS A 143      11.774  17.910  -4.058  1.00  4.670          H  
ATOM   2228  HA  LYS A 143       8.911  18.457  -4.634  1.00  4.670          H  
ATOM   2229 1HB  LYS A 143      11.078  20.569  -4.191  1.00  6.540          H  
ATOM   2230 2HB  LYS A 143       9.438  20.893  -4.728  1.00  6.540          H  
ATOM   2231 1HG  LYS A 143      10.110  19.685  -2.030  1.00  6.540          H  
ATOM   2232 2HG  LYS A 143       9.863  21.402  -2.327  1.00  6.540          H  
ATOM   2233 1HD  LYS A 143       7.548  20.879  -3.166  1.00  6.540          H  
ATOM   2234 2HD  LYS A 143       7.822  19.184  -2.730  1.00  6.540          H  
ATOM   2235 1HE  LYS A 143       8.253  19.849  -0.416  1.00  6.540          H  
ATOM   2236 2HE  LYS A 143       7.852  21.520  -0.832  1.00  6.540          H  
ATOM   2237 1HZ  LYS A 143       5.973  20.366   0.099  1.00  6.540          H  
ATOM   2238 2HZ  LYS A 143       5.655  20.765  -1.469  1.00  6.540          H  
ATOM   2239 3HZ  LYS A 143       6.042  19.207  -1.075  1.00  6.540          H  
ATOM   2240  N   THR A 144       9.540  19.387  -6.984  1.00  3.310          N  
ATOM   2241  CA  THR A 144       9.854  19.526  -8.401  1.00  3.250          C  
ATOM   2242  C   THR A 144      10.715  20.764  -8.677  1.00  3.110          C  
ATOM   2243  O   THR A 144      11.234  20.942  -9.782  1.00  3.360          O  
ATOM   2244  CB  THR A 144       8.557  19.597  -9.216  1.00  4.570          C  
ATOM   2245  OG1 THR A 144       7.788  20.728  -8.777  1.00  4.570          O  
ATOM   2246  CG2 THR A 144       7.751  18.323  -9.005  1.00  4.570          C  
ATOM   2247  H   THR A 144       8.661  19.770  -6.659  1.00  3.970          H  
ATOM   2248  HA  THR A 144      10.417  18.648  -8.718  1.00  3.900          H  
ATOM   2249  HB  THR A 144       8.796  19.713 -10.273  1.00  5.490          H  
ATOM   2250  HG1 THR A 144       7.073  20.889  -9.404  1.00  5.490          H  
ATOM   2251 1HG2 THR A 144       6.828  18.377  -9.583  1.00  5.490          H  
ATOM   2252 2HG2 THR A 144       8.338  17.467  -9.336  1.00  5.490          H  
ATOM   2253 3HG2 THR A 144       7.509  18.208  -7.953  1.00  5.490          H  
ATOM   2254  N   GLN A 145      10.858  21.617  -7.665  1.00  3.140          N  
ATOM   2255  CA  GLN A 145      11.662  22.826  -7.757  1.00  3.420          C  
ATOM   2256  C   GLN A 145      13.039  22.529  -7.208  1.00  2.960          C  
ATOM   2257  O   GLN A 145      13.175  22.126  -6.054  1.00  3.410          O  
ATOM   2258  CB  GLN A 145      11.051  23.975  -6.961  1.00  4.680          C  
ATOM   2259  CG  GLN A 145       9.721  24.457  -7.464  1.00  4.680          C  
ATOM   2260  CD  GLN A 145       9.189  25.616  -6.632  1.00  4.680          C  
ATOM   2261  OE1 GLN A 145       9.856  26.120  -5.698  1.00  4.680          O  
ATOM   2262  NE2 GLN A 145       7.978  26.054  -6.961  1.00  4.680          N  
ATOM   2263  H   GLN A 145      10.400  21.387  -6.800  1.00  3.770          H  
ATOM   2264  HA  GLN A 145      11.759  23.115  -8.803  1.00  4.100          H  
ATOM   2265 1HB  GLN A 145      10.926  23.664  -5.924  1.00  5.610          H  
ATOM   2266 2HB  GLN A 145      11.739  24.818  -6.968  1.00  5.610          H  
ATOM   2267 1HG  GLN A 145       9.832  24.791  -8.494  1.00  5.610          H  
ATOM   2268 2HG  GLN A 145       9.005  23.633  -7.417  1.00  5.610          H  
ATOM   2269 1HE2 GLN A 145       7.562  26.813  -6.456  1.00  5.610          H  
ATOM   2270 2HE2 GLN A 145       7.473  25.625  -7.713  1.00  5.610          H  
ATOM   2271  N   ILE A 146      14.054  22.725  -8.032  1.00  2.540          N  
ATOM   2272  CA  ILE A 146      15.417  22.436  -7.634  1.00  2.440          C  
ATOM   2273  C   ILE A 146      16.337  23.638  -7.716  1.00  1.710          C  
ATOM   2274  O   ILE A 146      17.521  23.483  -7.972  1.00  2.220          O  
ATOM   2275  CB  ILE A 146      15.987  21.248  -8.424  1.00  3.460          C  
ATOM   2276  CG1 ILE A 146      15.928  21.538  -9.951  1.00  3.460          C  
ATOM   2277  CG2 ILE A 146      15.197  19.990  -8.029  1.00  3.460          C  
ATOM   2278  CD1 ILE A 146      16.702  20.562 -10.811  1.00  3.460          C  
ATOM   2279  H   ILE A 146      13.876  23.100  -8.953  1.00  3.050          H  
ATOM   2280  HA  ILE A 146      15.401  22.128  -6.586  1.00  2.930          H  
ATOM   2281  HB  ILE A 146      17.038  21.108  -8.157  1.00  4.150          H  
ATOM   2282 1HG1 ILE A 146      14.886  21.517 -10.271  1.00  4.150          H  
ATOM   2283 2HG1 ILE A 146      16.333  22.532 -10.140  1.00  4.150          H  
ATOM   2284 1HG2 ILE A 146      15.584  19.119  -8.538  1.00  4.150          H  
ATOM   2285 2HG2 ILE A 146      15.287  19.841  -6.947  1.00  4.150          H  
ATOM   2286 3HG2 ILE A 146      14.144  20.114  -8.285  1.00  4.150          H  
ATOM   2287 1HD1 ILE A 146      16.605  20.852 -11.858  1.00  4.150          H  
ATOM   2288 2HD1 ILE A 146      17.756  20.588 -10.525  1.00  4.150          H  
ATOM   2289 3HD1 ILE A 146      16.317  19.557 -10.684  1.00  4.150          H  
ATOM   2290  N   LYS A 147      15.788  24.845  -7.590  1.00  1.210          N  
ATOM   2291  CA  LYS A 147      15.879  26.294  -7.494  1.00  1.270          C  
ATOM   2292  C   LYS A 147      16.833  26.817  -8.554  1.00  1.110          C  
ATOM   2293  O   LYS A 147      17.780  27.547  -8.254  1.00  1.190          O  
ATOM   2294  CB  LYS A 147      16.323  26.677  -6.079  1.00  1.750          C  
ATOM   2295  CG  LYS A 147      15.441  26.059  -4.949  1.00  1.750          C  
ATOM   2296  CD  LYS A 147      13.996  26.607  -4.925  1.00  1.750          C  
ATOM   2297  CE  LYS A 147      13.207  26.000  -3.757  1.00  1.750          C  
ATOM   2298  NZ  LYS A 147      11.794  26.518  -3.665  1.00  1.750          N  
ATOM   2299  H   LYS A 147      16.776  25.021  -7.739  1.00  1.450          H  
ATOM   2300  HA  LYS A 147      14.901  26.727  -7.687  1.00  1.520          H  
ATOM   2301 1HB  LYS A 147      17.353  26.341  -5.920  1.00  2.100          H  
ATOM   2302 2HB  LYS A 147      16.313  27.765  -5.971  1.00  2.100          H  
ATOM   2303 1HG  LYS A 147      15.390  24.978  -5.080  1.00  2.100          H  
ATOM   2304 2HG  LYS A 147      15.914  26.258  -3.988  1.00  2.100          H  
ATOM   2305 1HD  LYS A 147      14.015  27.692  -4.822  1.00  2.100          H  
ATOM   2306 2HD  LYS A 147      13.480  26.352  -5.848  1.00  2.100          H  
ATOM   2307 1HE  LYS A 147      13.177  24.916  -3.882  1.00  2.100          H  
ATOM   2308 2HE  LYS A 147      13.725  26.234  -2.830  1.00  2.100          H  
ATOM   2309 1HZ  LYS A 147      11.337  26.088  -2.880  1.00  2.100          H  
ATOM   2310 2HZ  LYS A 147      11.808  27.515  -3.534  1.00  2.100          H  
ATOM   2311 3HZ  LYS A 147      11.239  26.305  -4.515  1.00  2.100          H  
ATOM   2312  N   GLU A 148      16.593  26.385  -9.783  1.00  1.110          N  
ATOM   2313  CA  GLU A 148      17.416  26.716 -10.931  1.00  1.080          C  
ATOM   2314  C   GLU A 148      16.555  26.958 -12.155  1.00  1.150          C  
ATOM   2315  O   GLU A 148      15.596  26.225 -12.403  1.00  1.560          O  
ATOM   2316  CB  GLU A 148      18.402  25.563 -11.202  1.00  1.520          C  
ATOM   2317  CG  GLU A 148      19.358  25.786 -12.352  1.00  1.520          C  
ATOM   2318  CD  GLU A 148      20.390  24.706 -12.490  1.00  1.520          C  
ATOM   2319  OE1 GLU A 148      20.055  23.601 -12.836  1.00  1.520          O  
ATOM   2320  OE2 GLU A 148      21.536  25.005 -12.253  1.00  1.520          O  
ATOM   2321  H   GLU A 148      15.785  25.796  -9.941  1.00  1.330          H  
ATOM   2322  HA  GLU A 148      17.977  27.624 -10.724  1.00  1.300          H  
ATOM   2323 1HB  GLU A 148      18.994  25.377 -10.305  1.00  1.830          H  
ATOM   2324 2HB  GLU A 148      17.840  24.652 -11.412  1.00  1.830          H  
ATOM   2325 1HG  GLU A 148      18.787  25.832 -13.277  1.00  1.830          H  
ATOM   2326 2HG  GLU A 148      19.856  26.745 -12.228  1.00  1.830          H  
ATOM   2327  N   CYS A 149      16.897  27.998 -12.907  1.00  0.910          N  
ATOM   2328  CA  CYS A 149      16.231  28.313 -14.169  1.00  0.980          C  
ATOM   2329  C   CYS A 149      17.143  27.882 -15.305  1.00  0.960          C  
ATOM   2330  O   CYS A 149      18.372  27.968 -15.172  1.00  0.910          O  
ATOM   2331  CB  CYS A 149      15.972  29.815 -14.283  1.00  1.340          C  
ATOM   2332  SG  CYS A 149      17.490  30.814 -14.409  1.00  1.340          S  
ATOM   2333  H   CYS A 149      17.693  28.553 -12.598  1.00  1.090          H  
ATOM   2334  HA  CYS A 149      15.287  27.769 -14.240  1.00  1.180          H  
ATOM   2335 1HB  CYS A 149      15.361  30.012 -15.168  1.00  1.610          H  
ATOM   2336 2HB  CYS A 149      15.417  30.152 -13.413  1.00  1.610          H  
ATOM   2337  HG  CYS A 149      18.169  30.196 -13.410  1.00  1.610          H  
ATOM   2338  N   SER A 150      16.579  27.509 -16.451  1.00  1.090          N  
ATOM   2339  CA  SER A 150      17.457  27.160 -17.563  1.00  1.140          C  
ATOM   2340  C   SER A 150      17.960  28.417 -18.239  1.00  1.000          C  
ATOM   2341  O   SER A 150      17.378  29.500 -18.071  1.00  0.950          O  
ATOM   2342  CB  SER A 150      16.763  26.264 -18.572  1.00  1.580          C  
ATOM   2343  OG  SER A 150      15.778  26.950 -19.289  1.00  1.580          O  
ATOM   2344  H   SER A 150      15.550  27.473 -16.554  1.00  1.310          H  
ATOM   2345  HA  SER A 150      18.313  26.616 -17.170  1.00  1.370          H  
ATOM   2346 1HB  SER A 150      17.496  25.851 -19.260  1.00  1.890          H  
ATOM   2347 2HB  SER A 150      16.305  25.429 -18.045  1.00  1.890          H  
ATOM   2348  HG  SER A 150      15.282  26.266 -19.765  1.00  1.890          H  
ATOM   2349  N   THR A 151      18.988  28.268 -19.074  1.00  1.010          N  
ATOM   2350  CA  THR A 151      19.523  29.381 -19.831  1.00  0.970          C  
ATOM   2351  C   THR A 151      18.516  29.882 -20.855  1.00  0.950          C  
ATOM   2352  O   THR A 151      18.418  31.086 -21.098  1.00  0.870          O  
ATOM   2353  CB  THR A 151      20.843  28.958 -20.495  1.00  1.370          C  
ATOM   2354  OG1 THR A 151      20.614  27.781 -21.316  1.00  1.370          O  
ATOM   2355  CG2 THR A 151      21.879  28.630 -19.428  1.00  1.370          C  
ATOM   2356  H   THR A 151      19.425  27.361 -19.184  1.00  1.210          H  
ATOM   2357  HA  THR A 151      19.734  30.195 -19.135  1.00  1.160          H  
ATOM   2358  HB  THR A 151      21.214  29.767 -21.111  1.00  1.650          H  
ATOM   2359  HG1 THR A 151      20.238  28.021 -22.186  1.00  1.650          H  
ATOM   2360 1HG2 THR A 151      22.815  28.330 -19.902  1.00  1.650          H  
ATOM   2361 2HG2 THR A 151      22.061  29.498 -18.799  1.00  1.650          H  
ATOM   2362 3HG2 THR A 151      21.518  27.818 -18.809  1.00  1.650          H  
ATOM   2363  N   THR A 152      17.739  28.958 -21.427  1.00  1.090          N  
ATOM   2364  CA  THR A 152      16.717  29.321 -22.397  1.00  1.120          C  
ATOM   2365  C   THR A 152      15.607  30.105 -21.728  1.00  1.100          C  
ATOM   2366  O   THR A 152      15.149  31.110 -22.277  1.00  1.130          O  
ATOM   2367  CB  THR A 152      16.139  28.101 -23.141  1.00  1.560          C  
ATOM   2368  OG1 THR A 152      17.187  27.451 -23.879  1.00  1.560          O  
ATOM   2369  CG2 THR A 152      15.061  28.570 -24.119  1.00  1.560          C  
ATOM   2370  H   THR A 152      17.888  27.989 -21.188  1.00  1.310          H  
ATOM   2371  HA  THR A 152      17.166  29.969 -23.142  1.00  1.340          H  
ATOM   2372  HB  THR A 152      15.714  27.397 -22.425  1.00  1.870          H  
ATOM   2373  HG1 THR A 152      16.869  26.603 -24.218  1.00  1.870          H  
ATOM   2374 1HG2 THR A 152      14.664  27.711 -24.656  1.00  1.870          H  
ATOM   2375 2HG2 THR A 152      14.250  29.058 -23.585  1.00  1.870          H  
ATOM   2376 3HG2 THR A 152      15.498  29.273 -24.831  1.00  1.870          H  
ATOM   2377  N   GLU A 153      15.151  29.643 -20.557  1.00  1.100          N  
ATOM   2378  CA  GLU A 153      14.082  30.341 -19.863  1.00  1.120          C  
ATOM   2379  C   GLU A 153      14.500  31.756 -19.494  1.00  1.030          C  
ATOM   2380  O   GLU A 153      13.741  32.702 -19.731  1.00  1.040          O  
ATOM   2381  CB  GLU A 153      13.703  29.566 -18.599  1.00  1.560          C  
ATOM   2382  CG  GLU A 153      12.949  28.260 -18.858  1.00  1.560          C  
ATOM   2383  CD  GLU A 153      12.855  27.374 -17.633  1.00  1.560          C  
ATOM   2384  OE1 GLU A 153      13.602  27.598 -16.693  1.00  1.560          O  
ATOM   2385  OE2 GLU A 153      12.043  26.479 -17.633  1.00  1.560          O  
ATOM   2386  H   GLU A 153      15.536  28.789 -20.158  1.00  1.320          H  
ATOM   2387  HA  GLU A 153      13.217  30.397 -20.521  1.00  1.340          H  
ATOM   2388 1HB  GLU A 153      14.612  29.325 -18.044  1.00  1.870          H  
ATOM   2389 2HB  GLU A 153      13.086  30.195 -17.958  1.00  1.870          H  
ATOM   2390 1HG  GLU A 153      11.938  28.511 -19.177  1.00  1.870          H  
ATOM   2391 2HG  GLU A 153      13.421  27.721 -19.671  1.00  1.870          H  
ATOM   2392  N   LEU A 154      15.732  31.931 -18.998  1.00  0.950          N  
ATOM   2393  CA  LEU A 154      16.170  33.269 -18.652  1.00  0.900          C  
ATOM   2394  C   LEU A 154      16.283  34.133 -19.895  1.00  0.820          C  
ATOM   2395  O   LEU A 154      15.877  35.297 -19.881  1.00  0.830          O  
ATOM   2396  CB  LEU A 154      17.488  33.261 -17.891  1.00  1.280          C  
ATOM   2397  CG  LEU A 154      18.034  34.665 -17.518  1.00  1.280          C  
ATOM   2398  CD1 LEU A 154      17.035  35.405 -16.619  1.00  1.280          C  
ATOM   2399  CD2 LEU A 154      19.345  34.521 -16.832  1.00  1.280          C  
ATOM   2400  H   LEU A 154      16.334  31.121 -18.805  1.00  1.140          H  
ATOM   2401  HA  LEU A 154      15.406  33.690 -18.008  1.00  1.080          H  
ATOM   2402 1HB  LEU A 154      17.344  32.702 -16.967  1.00  1.540          H  
ATOM   2403 2HB  LEU A 154      18.216  32.739 -18.479  1.00  1.540          H  
ATOM   2404  HG  LEU A 154      18.170  35.238 -18.416  1.00  1.540          H  
ATOM   2405 1HD1 LEU A 154      17.422  36.372 -16.380  1.00  1.540          H  
ATOM   2406 2HD1 LEU A 154      16.083  35.542 -17.118  1.00  1.540          H  
ATOM   2407 3HD1 LEU A 154      16.886  34.840 -15.709  1.00  1.540          H  
ATOM   2408 1HD2 LEU A 154      19.741  35.504 -16.579  1.00  1.540          H  
ATOM   2409 2HD2 LEU A 154      19.186  33.952 -15.938  1.00  1.540          H  
ATOM   2410 3HD2 LEU A 154      20.050  34.005 -17.479  1.00  1.540          H  
ATOM   2411  N   TYR A 155      16.848  33.579 -20.964  1.00  0.820          N  
ATOM   2412  CA  TYR A 155      16.982  34.283 -22.217  1.00  0.830          C  
ATOM   2413  C   TYR A 155      15.660  34.815 -22.717  1.00  0.870          C  
ATOM   2414  O   TYR A 155      15.569  35.991 -23.089  1.00  0.860          O  
ATOM   2415  CB  TYR A 155      17.614  33.365 -23.243  1.00  1.160          C  
ATOM   2416  CG  TYR A 155      17.547  33.872 -24.621  1.00  1.160          C  
ATOM   2417  CD1 TYR A 155      18.360  34.890 -25.043  1.00  1.160          C  
ATOM   2418  CD2 TYR A 155      16.647  33.284 -25.489  1.00  1.160          C  
ATOM   2419  CE1 TYR A 155      18.266  35.334 -26.346  1.00  1.160          C  
ATOM   2420  CE2 TYR A 155      16.555  33.722 -26.778  1.00  1.160          C  
ATOM   2421  CZ  TYR A 155      17.360  34.746 -27.210  1.00  1.160          C  
ATOM   2422  OH  TYR A 155      17.269  35.191 -28.508  1.00  1.160          O  
ATOM   2423  H   TYR A 155      17.217  32.625 -20.918  1.00  0.980          H  
ATOM   2424  HA  TYR A 155      17.632  35.140 -22.063  1.00  1.000          H  
ATOM   2425 1HB  TYR A 155      18.654  33.208 -22.979  1.00  1.390          H  
ATOM   2426 2HB  TYR A 155      17.128  32.402 -23.214  1.00  1.390          H  
ATOM   2427  HD1 TYR A 155      19.062  35.346 -24.350  1.00  1.390          H  
ATOM   2428  HD2 TYR A 155      16.005  32.469 -25.143  1.00  1.390          H  
ATOM   2429  HE1 TYR A 155      18.893  36.143 -26.696  1.00  1.390          H  
ATOM   2430  HE2 TYR A 155      15.840  33.259 -27.459  1.00  1.390          H  
ATOM   2431  HH  TYR A 155      16.587  34.695 -28.969  1.00  1.390          H  
ATOM   2432  N   ASN A 156      14.639  33.960 -22.746  1.00  0.950          N  
ATOM   2433  CA  ASN A 156      13.339  34.398 -23.207  1.00  1.030          C  
ATOM   2434  C   ASN A 156      12.755  35.471 -22.291  1.00  1.040          C  
ATOM   2435  O   ASN A 156      12.169  36.437 -22.777  1.00  1.060          O  
ATOM   2436  CB  ASN A 156      12.418  33.207 -23.330  1.00  1.410          C  
ATOM   2437  CG  ASN A 156      12.740  32.370 -24.540  1.00  1.410          C  
ATOM   2438  OD1 ASN A 156      13.290  32.863 -25.533  1.00  1.410          O  
ATOM   2439  ND2 ASN A 156      12.405  31.113 -24.479  1.00  1.410          N  
ATOM   2440  H   ASN A 156      14.783  32.988 -22.458  1.00  1.140          H  
ATOM   2441  HA  ASN A 156      13.459  34.848 -24.192  1.00  1.240          H  
ATOM   2442 1HB  ASN A 156      12.518  32.585 -22.434  1.00  1.690          H  
ATOM   2443 2HB  ASN A 156      11.384  33.544 -23.386  1.00  1.690          H  
ATOM   2444 1HD2 ASN A 156      12.593  30.509 -25.254  1.00  1.690          H  
ATOM   2445 2HD2 ASN A 156      11.962  30.750 -23.661  1.00  1.690          H  
ATOM   2446  N   LYS A 157      12.961  35.374 -20.971  1.00  1.070          N  
ATOM   2447  CA  LYS A 157      12.459  36.415 -20.071  1.00  1.130          C  
ATOM   2448  C   LYS A 157      13.121  37.768 -20.334  1.00  1.070          C  
ATOM   2449  O   LYS A 157      12.464  38.818 -20.331  1.00  1.170          O  
ATOM   2450  CB  LYS A 157      12.666  36.012 -18.617  1.00  1.560          C  
ATOM   2451  CG  LYS A 157      11.753  34.926 -18.188  1.00  1.560          C  
ATOM   2452  CD  LYS A 157      11.957  34.525 -16.755  1.00  1.560          C  
ATOM   2453  CE  LYS A 157      10.918  33.499 -16.352  1.00  1.560          C  
ATOM   2454  NZ  LYS A 157       9.544  34.129 -16.200  1.00  1.560          N  
ATOM   2455  H   LYS A 157      13.412  34.533 -20.586  1.00  1.280          H  
ATOM   2456  HA  LYS A 157      11.388  36.527 -20.247  1.00  1.360          H  
ATOM   2457 1HB  LYS A 157      13.690  35.670 -18.476  1.00  1.870          H  
ATOM   2458 2HB  LYS A 157      12.508  36.873 -17.968  1.00  1.870          H  
ATOM   2459 1HG  LYS A 157      10.753  35.269 -18.319  1.00  1.870          H  
ATOM   2460 2HG  LYS A 157      11.893  34.062 -18.826  1.00  1.870          H  
ATOM   2461 1HD  LYS A 157      12.955  34.105 -16.620  1.00  1.870          H  
ATOM   2462 2HD  LYS A 157      11.853  35.401 -16.108  1.00  1.870          H  
ATOM   2463 1HE  LYS A 157      10.870  32.729 -17.119  1.00  1.870          H  
ATOM   2464 2HE  LYS A 157      11.207  33.043 -15.406  1.00  1.870          H  
ATOM   2465 1HZ  LYS A 157       8.877  33.435 -15.936  1.00  1.870          H  
ATOM   2466 2HZ  LYS A 157       9.589  34.859 -15.455  1.00  1.870          H  
ATOM   2467 3HZ  LYS A 157       9.214  34.591 -17.072  1.00  1.870          H  
ATOM   2468  N   ILE A 158      14.431  37.747 -20.594  1.00  0.940          N  
ATOM   2469  CA  ILE A 158      15.165  38.973 -20.880  1.00  0.910          C  
ATOM   2470  C   ILE A 158      14.711  39.590 -22.205  1.00  0.980          C  
ATOM   2471  O   ILE A 158      14.401  40.784 -22.266  1.00  1.080          O  
ATOM   2472  CB  ILE A 158      16.696  38.715 -20.938  1.00  1.290          C  
ATOM   2473  CG1 ILE A 158      17.226  38.324 -19.528  1.00  1.290          C  
ATOM   2474  CG2 ILE A 158      17.450  39.990 -21.467  1.00  1.290          C  
ATOM   2475  CD1 ILE A 158      18.646  37.749 -19.536  1.00  1.290          C  
ATOM   2476  H   ILE A 158      14.927  36.851 -20.531  1.00  1.130          H  
ATOM   2477  HA  ILE A 158      14.965  39.685 -20.086  1.00  1.090          H  
ATOM   2478  HB  ILE A 158      16.892  37.876 -21.607  1.00  1.540          H  
ATOM   2479 1HG1 ILE A 158      17.217  39.206 -18.891  1.00  1.540          H  
ATOM   2480 2HG1 ILE A 158      16.561  37.582 -19.095  1.00  1.540          H  
ATOM   2481 1HG2 ILE A 158      18.513  39.796 -21.514  1.00  1.540          H  
ATOM   2482 2HG2 ILE A 158      17.108  40.255 -22.464  1.00  1.540          H  
ATOM   2483 3HG2 ILE A 158      17.270  40.827 -20.795  1.00  1.540          H  
ATOM   2484 1HD1 ILE A 158      18.941  37.498 -18.524  1.00  1.540          H  
ATOM   2485 2HD1 ILE A 158      18.662  36.855 -20.151  1.00  1.540          H  
ATOM   2486 3HD1 ILE A 158      19.350  38.463 -19.932  1.00  1.540          H  
ATOM   2487  N   ASN A 159      14.626  38.785 -23.266  1.00  1.000          N  
ATOM   2488  CA  ASN A 159      14.301  39.315 -24.590  1.00  1.170          C  
ATOM   2489  C   ASN A 159      12.838  39.190 -25.026  1.00  1.320          C  
ATOM   2490  O   ASN A 159      12.680  38.512 -26.043  1.00  1.470          O  
ATOM   2491  CB  ASN A 159      15.224  38.661 -25.597  1.00  1.570          C  
ATOM   2492  CG  ASN A 159      16.627  39.136 -25.405  1.00  1.570          C  
ATOM   2493  OD1 ASN A 159      16.996  40.240 -25.860  1.00  1.570          O  
ATOM   2494  ND2 ASN A 159      17.410  38.360 -24.713  1.00  1.570          N  
ATOM   2495  H   ASN A 159      14.850  37.790 -23.160  1.00  1.200          H  
ATOM   2496  HA  ASN A 159      14.530  40.380 -24.580  1.00  1.400          H  
ATOM   2497 1HB  ASN A 159      15.194  37.573 -25.471  1.00  1.880          H  
ATOM   2498 2HB  ASN A 159      14.907  38.892 -26.612  1.00  1.880          H  
ATOM   2499 1HD2 ASN A 159      18.359  38.656 -24.524  1.00  1.880          H  
ATOM   2500 2HD2 ASN A 159      17.054  37.498 -24.333  1.00  1.880          H  
ATOM   2501  N   SER A 160      12.033  38.986 -23.989  1.00  1.320          N  
ATOM   2502  CA  SER A 160      10.640  39.397 -24.090  1.00  1.540          C  
ATOM   2503  C   SER A 160      10.335  40.533 -23.125  1.00  1.690          C  
ATOM   2504  O   SER A 160       9.192  40.988 -23.038  1.00  2.010          O  
ATOM   2505  CB  SER A 160       9.707  38.236 -23.792  1.00  2.070          C  
ATOM   2506  OG  SER A 160       9.836  37.206 -24.735  1.00  2.070          O  
ATOM   2507  H   SER A 160      12.068  38.023 -23.652  1.00  1.580          H  
ATOM   2508  HA  SER A 160      10.456  39.747 -25.106  1.00  1.850          H  
ATOM   2509 1HB  SER A 160       9.933  37.847 -22.798  1.00  2.480          H  
ATOM   2510 2HB  SER A 160       8.679  38.590 -23.775  1.00  2.480          H  
ATOM   2511  HG  SER A 160       9.193  36.541 -24.483  1.00  2.480          H  
ATOM   2512  N   GLN A 161      11.355  40.971 -22.380  1.00  1.510          N  
ATOM   2513  CA  GLN A 161      11.232  41.984 -21.346  1.00  1.700          C  
ATOM   2514  C   GLN A 161      10.141  41.682 -20.329  1.00  1.630          C  
ATOM   2515  O   GLN A 161       9.336  42.558 -20.009  1.00  1.680          O  
ATOM   2516  CB  GLN A 161      11.025  43.369 -21.966  1.00  2.300          C  
ATOM   2517  CG  GLN A 161      12.233  43.865 -22.729  1.00  2.300          C  
ATOM   2518  CD  GLN A 161      13.358  44.297 -21.785  1.00  2.300          C  
ATOM   2519  OE1 GLN A 161      13.253  45.337 -21.123  1.00  2.300          O  
ATOM   2520  NE2 GLN A 161      14.417  43.500 -21.698  1.00  2.300          N  
ATOM   2521  H   GLN A 161      12.288  40.586 -22.531  1.00  1.810          H  
ATOM   2522  HA  GLN A 161      12.175  41.999 -20.797  1.00  2.040          H  
ATOM   2523 1HB  GLN A 161      10.171  43.353 -22.640  1.00  2.760          H  
ATOM   2524 2HB  GLN A 161      10.811  44.091 -21.179  1.00  2.760          H  
ATOM   2525 1HG  GLN A 161      12.609  43.054 -23.354  1.00  2.760          H  
ATOM   2526 2HG  GLN A 161      11.946  44.714 -23.344  1.00  2.760          H  
ATOM   2527 1HE2 GLN A 161      15.171  43.735 -21.089  1.00  2.760          H  
ATOM   2528 2HE2 GLN A 161      14.465  42.626 -22.238  1.00  2.760          H  
ATOM   2529  N   GLU A 162      10.124  40.446 -19.799  1.00  1.710          N  
ATOM   2530  CA  GLU A 162       9.159  40.117 -18.755  1.00  1.890          C  
ATOM   2531  C   GLU A 162       9.572  40.843 -17.481  1.00  1.550          C  
ATOM   2532  O   GLU A 162       8.737  41.274 -16.690  1.00  1.910          O  
ATOM   2533  CB  GLU A 162       9.042  38.611 -18.516  1.00  2.570          C  
ATOM   2534  CG  GLU A 162       8.392  37.833 -19.666  1.00  2.570          C  
ATOM   2535  CD  GLU A 162       8.189  36.368 -19.341  1.00  2.570          C  
ATOM   2536  OE1 GLU A 162       8.556  35.976 -18.251  1.00  2.570          O  
ATOM   2537  OE2 GLU A 162       7.671  35.652 -20.159  1.00  2.570          O  
ATOM   2538  H   GLU A 162      10.817  39.760 -20.114  1.00  2.050          H  
ATOM   2539  HA  GLU A 162       8.179  40.487 -19.056  1.00  2.270          H  
ATOM   2540 1HB  GLU A 162      10.038  38.192 -18.358  1.00  3.090          H  
ATOM   2541 2HB  GLU A 162       8.464  38.430 -17.611  1.00  3.090          H  
ATOM   2542 1HG  GLU A 162       7.430  38.286 -19.901  1.00  3.090          H  
ATOM   2543 2HG  GLU A 162       9.028  37.922 -20.543  1.00  3.090          H  
ATOM   2544  N   LEU A 163      10.888  40.946 -17.283  1.00  1.830          N  
ATOM   2545  CA  LEU A 163      11.491  41.657 -16.160  1.00  2.200          C  
ATOM   2546  C   LEU A 163      10.912  41.311 -14.784  1.00  2.120          C  
ATOM   2547  O   LEU A 163      10.647  42.205 -13.979  1.00  2.580          O  
ATOM   2548  CB  LEU A 163      11.341  43.168 -16.402  1.00  2.930          C  
ATOM   2549  CG  LEU A 163      11.942  43.724 -17.738  1.00  2.930          C  
ATOM   2550  CD1 LEU A 163      11.613  45.188 -17.847  1.00  2.930          C  
ATOM   2551  CD2 LEU A 163      13.449  43.498 -17.812  1.00  2.930          C  
ATOM   2552  H   LEU A 163      11.493  40.525 -17.974  1.00  2.200          H  
ATOM   2553  HA  LEU A 163      12.546  41.398 -16.130  1.00  2.640          H  
ATOM   2554 1HB  LEU A 163      10.278  43.416 -16.387  1.00  3.520          H  
ATOM   2555 2HB  LEU A 163      11.824  43.695 -15.579  1.00  3.520          H  
ATOM   2556  HG  LEU A 163      11.476  43.234 -18.559  1.00  3.520          H  
ATOM   2557 1HD1 LEU A 163      11.998  45.579 -18.790  1.00  3.520          H  
ATOM   2558 2HD1 LEU A 163      10.529  45.316 -17.819  1.00  3.520          H  
ATOM   2559 3HD1 LEU A 163      12.065  45.726 -17.018  1.00  3.520          H  
ATOM   2560 1HD2 LEU A 163      13.820  43.900 -18.754  1.00  3.520          H  
ATOM   2561 2HD2 LEU A 163      13.938  44.009 -16.982  1.00  3.520          H  
ATOM   2562 3HD2 LEU A 163      13.677  42.441 -17.769  1.00  3.520          H  
ATOM   2563  N   ASP A 164      10.739  40.019 -14.480  1.00  2.040          N  
ATOM   2564  CA  ASP A 164      10.178  39.626 -13.187  1.00  2.200          C  
ATOM   2565  C   ASP A 164      11.240  39.467 -12.087  1.00  1.680          C  
ATOM   2566  O   ASP A 164      10.917  39.087 -10.945  1.00  1.780          O  
ATOM   2567  CB  ASP A 164       9.322  38.360 -13.344  1.00  3.020          C  
ATOM   2568  CG  ASP A 164      10.093  37.118 -13.815  1.00  3.020          C  
ATOM   2569  OD1 ASP A 164      11.300  37.204 -13.975  1.00  3.020          O  
ATOM   2570  OD2 ASP A 164       9.459  36.059 -14.005  1.00  3.020          O  
ATOM   2571  H   ASP A 164      10.990  39.294 -15.144  1.00  2.450          H  
ATOM   2572  HA  ASP A 164       9.501  40.420 -12.870  1.00  2.640          H  
ATOM   2573 1HB  ASP A 164       8.849  38.133 -12.388  1.00  3.620          H  
ATOM   2574 2HB  ASP A 164       8.523  38.562 -14.062  1.00  3.620          H  
ATOM   2575  N   GLY A 165      12.477  39.850 -12.423  1.00  1.340          N  
ATOM   2576  CA  GLY A 165      13.605  39.780 -11.525  1.00  0.950          C  
ATOM   2577  C   GLY A 165      14.878  40.409 -12.085  1.00  0.820          C  
ATOM   2578  O   GLY A 165      14.906  40.965 -13.189  1.00  1.080          O  
ATOM   2579  H   GLY A 165      12.628  40.159 -13.369  1.00  1.610          H  
ATOM   2580 1HA  GLY A 165      13.350  40.246 -10.578  1.00  1.140          H  
ATOM   2581 2HA  GLY A 165      13.810  38.739 -11.318  1.00  1.140          H  
ATOM   2582  N   ILE A 166      15.930  40.319 -11.283  1.00  0.620          N  
ATOM   2583  CA  ILE A 166      17.247  40.892 -11.563  1.00  0.590          C  
ATOM   2584  C   ILE A 166      18.301  39.798 -11.738  1.00  0.470          C  
ATOM   2585  O   ILE A 166      18.342  38.846 -10.955  1.00  0.490          O  
ATOM   2586  CB  ILE A 166      17.661  41.872 -10.429  1.00  0.840          C  
ATOM   2587  CG1 ILE A 166      16.566  42.985 -10.208  1.00  0.840          C  
ATOM   2588  CG2 ILE A 166      19.054  42.500 -10.701  1.00  0.840          C  
ATOM   2589  CD1 ILE A 166      16.274  43.899 -11.383  1.00  0.840          C  
ATOM   2590  H   ILE A 166      15.766  39.805 -10.411  1.00  0.740          H  
ATOM   2591  HA  ILE A 166      17.197  41.442 -12.500  1.00  0.710          H  
ATOM   2592  HB  ILE A 166      17.697  41.328  -9.505  1.00  1.010          H  
ATOM   2593 1HG1 ILE A 166      15.639  42.494  -9.924  1.00  1.010          H  
ATOM   2594 2HG1 ILE A 166      16.890  43.614  -9.379  1.00  1.010          H  
ATOM   2595 1HG2 ILE A 166      19.302  43.153  -9.882  1.00  1.010          H  
ATOM   2596 2HG2 ILE A 166      19.819  41.728 -10.781  1.00  1.010          H  
ATOM   2597 3HG2 ILE A 166      19.040  43.073 -11.624  1.00  1.010          H  
ATOM   2598 1HD1 ILE A 166      15.508  44.615 -11.092  1.00  1.010          H  
ATOM   2599 2HD1 ILE A 166      17.169  44.439 -11.674  1.00  1.010          H  
ATOM   2600 3HD1 ILE A 166      15.910  43.321 -12.230  1.00  1.010          H  
ATOM   2601  N   VAL A 167      19.125  39.924 -12.781  1.00  0.520          N  
ATOM   2602  CA  VAL A 167      20.193  38.960 -13.055  1.00  0.490          C  
ATOM   2603  C   VAL A 167      21.517  39.496 -12.479  1.00  0.480          C  
ATOM   2604  O   VAL A 167      21.874  40.651 -12.721  1.00  0.610          O  
ATOM   2605  CB  VAL A 167      20.322  38.712 -14.574  1.00  0.700          C  
ATOM   2606  CG1 VAL A 167      21.424  37.705 -14.845  1.00  0.700          C  
ATOM   2607  CG2 VAL A 167      19.016  38.242 -15.139  1.00  0.700          C  
ATOM   2608  H   VAL A 167      19.013  40.732 -13.381  1.00  0.620          H  
ATOM   2609  HA  VAL A 167      19.959  38.023 -12.560  1.00  0.590          H  
ATOM   2610  HB  VAL A 167      20.592  39.634 -15.057  1.00  0.840          H  
ATOM   2611 1HG1 VAL A 167      21.521  37.550 -15.914  1.00  0.840          H  
ATOM   2612 2HG1 VAL A 167      22.359  38.057 -14.451  1.00  0.840          H  
ATOM   2613 3HG1 VAL A 167      21.169  36.789 -14.369  1.00  0.840          H  
ATOM   2614 1HG2 VAL A 167      19.130  38.095 -16.211  1.00  0.840          H  
ATOM   2615 2HG2 VAL A 167      18.731  37.318 -14.680  1.00  0.840          H  
ATOM   2616 3HG2 VAL A 167      18.242  38.986 -14.959  1.00  0.840          H  
ATOM   2617  N   PHE A 168      22.201  38.679 -11.675  1.00  0.450          N  
ATOM   2618  CA  PHE A 168      23.420  39.095 -10.974  1.00  0.590          C  
ATOM   2619  C   PHE A 168      24.682  38.328 -11.311  1.00  0.550          C  
ATOM   2620  O   PHE A 168      24.763  37.108 -11.106  1.00  0.580          O  
ATOM   2621  CB  PHE A 168      23.269  38.847  -9.478  1.00  0.770          C  
ATOM   2622  CG  PHE A 168      22.220  39.582  -8.754  1.00  0.770          C  
ATOM   2623  CD1 PHE A 168      20.907  39.372  -9.013  1.00  0.770          C  
ATOM   2624  CD2 PHE A 168      22.531  40.417  -7.742  1.00  0.770          C  
ATOM   2625  CE1 PHE A 168      19.949  40.008  -8.327  1.00  0.770          C  
ATOM   2626  CE2 PHE A 168      21.542  41.039  -7.043  1.00  0.770          C  
ATOM   2627  CZ  PHE A 168      20.248  40.830  -7.357  1.00  0.770          C  
ATOM   2628  H   PHE A 168      21.832  37.739 -11.523  1.00  0.540          H  
ATOM   2629  HA  PHE A 168      23.595  40.152 -11.175  1.00  0.710          H  
ATOM   2630 1HB  PHE A 168      23.120  37.815  -9.340  1.00  0.920          H  
ATOM   2631 2HB  PHE A 168      24.221  39.089  -9.002  1.00  0.920          H  
ATOM   2632  HD1 PHE A 168      20.600  38.679  -9.784  1.00  0.920          H  
ATOM   2633  HD2 PHE A 168      23.572  40.574  -7.489  1.00  0.920          H  
ATOM   2634  HE1 PHE A 168      18.920  39.811  -8.578  1.00  0.920          H  
ATOM   2635  HE2 PHE A 168      21.774  41.700  -6.238  1.00  0.920          H  
ATOM   2636  HZ  PHE A 168      19.454  41.322  -6.814  1.00  0.920          H  
ATOM   2637  N   ASP A 169      25.698  39.063 -11.727  1.00  0.540          N  
ATOM   2638  CA  ASP A 169      27.011  38.516 -11.979  1.00  0.540          C  
ATOM   2639  C   ASP A 169      27.734  38.615 -10.653  1.00  0.590          C  
ATOM   2640  O   ASP A 169      27.798  39.714 -10.080  1.00  0.640          O  
ATOM   2641  CB  ASP A 169      27.769  39.292 -13.029  1.00  0.760          C  
ATOM   2642  CG  ASP A 169      29.030  38.548 -13.483  1.00  0.760          C  
ATOM   2643  OD1 ASP A 169      29.721  37.904 -12.697  1.00  0.760          O  
ATOM   2644  OD2 ASP A 169      29.261  38.572 -14.681  1.00  0.760          O  
ATOM   2645  H   ASP A 169      25.564  40.061 -11.904  1.00  0.650          H  
ATOM   2646  HA  ASP A 169      26.934  37.464 -12.265  1.00  0.650          H  
ATOM   2647 1HB  ASP A 169      27.123  39.524 -13.863  1.00  0.910          H  
ATOM   2648 2HB  ASP A 169      28.072  40.251 -12.605  1.00  0.910          H  
ATOM   2649  N   VAL A 170      28.145  37.492 -10.084  1.00  0.620          N  
ATOM   2650  CA  VAL A 170      28.774  37.560  -8.768  1.00  0.720          C  
ATOM   2651  C   VAL A 170      30.268  37.157  -8.784  1.00  0.760          C  
ATOM   2652  O   VAL A 170      30.819  36.753  -7.755  1.00  0.910          O  
ATOM   2653  CB  VAL A 170      27.944  36.747  -7.755  1.00  0.970          C  
ATOM   2654  CG1 VAL A 170      26.531  37.403  -7.660  1.00  0.970          C  
ATOM   2655  CG2 VAL A 170      27.844  35.299  -8.144  1.00  0.970          C  
ATOM   2656  H   VAL A 170      28.018  36.604 -10.591  1.00  0.740          H  
ATOM   2657  HA  VAL A 170      28.727  38.592  -8.429  1.00  0.860          H  
ATOM   2658  HB  VAL A 170      28.414  36.821  -6.775  1.00  1.160          H  
ATOM   2659 1HG1 VAL A 170      25.926  36.895  -6.956  1.00  1.160          H  
ATOM   2660 2HG1 VAL A 170      26.633  38.443  -7.363  1.00  1.160          H  
ATOM   2661 3HG1 VAL A 170      26.047  37.353  -8.633  1.00  1.160          H  
ATOM   2662 1HG2 VAL A 170      27.263  34.804  -7.393  1.00  1.160          H  
ATOM   2663 2HG2 VAL A 170      27.359  35.208  -9.096  1.00  1.160          H  
ATOM   2664 3HG2 VAL A 170      28.835  34.859  -8.192  1.00  1.160          H  
ATOM   2665  N   ARG A 171      30.906  37.297  -9.955  1.00  0.690          N  
ATOM   2666  CA  ARG A 171      32.342  37.039 -10.190  1.00  0.770          C  
ATOM   2667  C   ARG A 171      33.302  38.197  -9.867  1.00  0.790          C  
ATOM   2668  O   ARG A 171      32.888  39.266  -9.401  1.00  0.780          O  
ATOM   2669  CB  ARG A 171      32.577  36.622 -11.600  1.00  1.050          C  
ATOM   2670  CG  ARG A 171      31.987  35.339 -11.937  1.00  1.050          C  
ATOM   2671  CD  ARG A 171      32.282  35.020 -13.282  1.00  1.050          C  
ATOM   2672  NE  ARG A 171      31.684  35.956 -14.127  1.00  1.050          N  
ATOM   2673  CZ  ARG A 171      31.965  36.125 -15.406  1.00  1.050          C  
ATOM   2674  NH1 ARG A 171      32.879  35.390 -16.024  1.00  1.050          N  
ATOM   2675  NH2 ARG A 171      31.319  37.039 -16.028  1.00  1.050          N  
ATOM   2676  H   ARG A 171      30.348  37.618 -10.767  1.00  0.830          H  
ATOM   2677  HA  ARG A 171      32.628  36.200  -9.572  1.00  0.920          H  
ATOM   2678 1HB  ARG A 171      32.179  37.393 -12.258  1.00  1.260          H  
ATOM   2679 2HB  ARG A 171      33.620  36.550 -11.793  1.00  1.260          H  
ATOM   2680 1HG  ARG A 171      32.393  34.569 -11.290  1.00  1.260          H  
ATOM   2681 2HG  ARG A 171      30.916  35.421 -11.809  1.00  1.260          H  
ATOM   2682 1HD  ARG A 171      33.349  35.037 -13.421  1.00  1.260          H  
ATOM   2683 2HD  ARG A 171      31.902  34.056 -13.535  1.00  1.260          H  
ATOM   2684  HE  ARG A 171      30.963  36.585 -13.714  1.00  1.260          H  
ATOM   2685 1HH1 ARG A 171      33.389  34.681 -15.519  1.00  1.260          H  
ATOM   2686 2HH1 ARG A 171      33.079  35.552 -16.999  1.00  1.260          H  
ATOM   2687 1HH2 ARG A 171      30.621  37.617 -15.532  1.00  1.260          H  
ATOM   2688 2HH2 ARG A 171      31.479  37.225 -17.006  1.00  1.260          H  
ATOM   2689  N   GLU A 172      34.610  37.957 -10.043  1.00  0.880          N  
ATOM   2690  CA  GLU A 172      35.628  38.975  -9.787  1.00  0.950          C  
ATOM   2691  C   GLU A 172      35.623  40.007 -10.919  1.00  0.940          C  
ATOM   2692  O   GLU A 172      35.052  39.762 -11.985  1.00  0.910          O  
ATOM   2693  CB  GLU A 172      37.009  38.342  -9.620  1.00  1.300          C  
ATOM   2694  CG  GLU A 172      37.135  37.444  -8.379  1.00  1.300          C  
ATOM   2695  CD  GLU A 172      38.524  36.884  -8.179  1.00  1.300          C  
ATOM   2696  OE1 GLU A 172      39.360  37.118  -9.019  1.00  1.300          O  
ATOM   2697  OE2 GLU A 172      38.747  36.235  -7.181  1.00  1.300          O  
ATOM   2698  H   GLU A 172      34.933  37.050 -10.414  1.00  1.060          H  
ATOM   2699  HA  GLU A 172      35.378  39.488  -8.857  1.00  1.140          H  
ATOM   2700 1HB  GLU A 172      37.234  37.733 -10.500  1.00  1.560          H  
ATOM   2701 2HB  GLU A 172      37.767  39.126  -9.563  1.00  1.560          H  
ATOM   2702 1HG  GLU A 172      36.851  38.018  -7.498  1.00  1.560          H  
ATOM   2703 2HG  GLU A 172      36.430  36.619  -8.483  1.00  1.560          H  
ATOM   2704  N   ASP A 173      36.176  41.194 -10.662  1.00  1.010          N  
ATOM   2705  CA  ASP A 173      36.210  42.275 -11.648  1.00  1.050          C  
ATOM   2706  C   ASP A 173      36.705  41.905 -13.049  1.00  1.080          C  
ATOM   2707  O   ASP A 173      36.048  42.242 -14.041  1.00  1.080          O  
ATOM   2708  CB  ASP A 173      37.057  43.430 -11.108  1.00  1.450          C  
ATOM   2709  CG  ASP A 173      38.490  43.017 -10.684  1.00  1.450          C  
ATOM   2710  OD1 ASP A 173      38.841  41.851 -10.803  1.00  1.450          O  
ATOM   2711  OD2 ASP A 173      39.207  43.869 -10.238  1.00  1.450          O  
ATOM   2712  H   ASP A 173      36.640  41.337  -9.773  1.00  1.210          H  
ATOM   2713  HA  ASP A 173      35.191  42.642 -11.758  1.00  1.260          H  
ATOM   2714 1HB  ASP A 173      37.138  44.204 -11.872  1.00  1.740          H  
ATOM   2715 2HB  ASP A 173      36.557  43.877 -10.249  1.00  1.740          H  
ATOM   2716  N   SER A 174      37.841  41.220 -13.150  1.00  1.140          N  
ATOM   2717  CA  SER A 174      38.363  40.900 -14.480  1.00  1.250          C  
ATOM   2718  C   SER A 174      37.459  39.927 -15.224  1.00  1.230          C  
ATOM   2719  O   SER A 174      37.180  40.110 -16.419  1.00  1.430          O  
ATOM   2720  CB  SER A 174      39.734  40.274 -14.359  1.00  1.710          C  
ATOM   2721  OG  SER A 174      39.650  39.010 -13.751  1.00  1.710          O  
ATOM   2722  H   SER A 174      38.349  41.004 -12.288  1.00  1.370          H  
ATOM   2723  HA  SER A 174      38.432  41.824 -15.054  1.00  1.500          H  
ATOM   2724 1HB  SER A 174      40.183  40.181 -15.347  1.00  2.050          H  
ATOM   2725 2HB  SER A 174      40.373  40.926 -13.761  1.00  2.050          H  
ATOM   2726  HG  SER A 174      40.554  38.693 -13.673  1.00  2.050          H  
ATOM   2727  N   GLU A 175      36.911  38.954 -14.495  1.00  1.060          N  
ATOM   2728  CA  GLU A 175      36.029  37.958 -15.083  1.00  1.050          C  
ATOM   2729  C   GLU A 175      34.770  38.631 -15.611  1.00  0.980          C  
ATOM   2730  O   GLU A 175      34.290  38.333 -16.717  1.00  1.020          O  
ATOM   2731  CB  GLU A 175      35.627  36.929 -14.028  1.00  1.470          C  
ATOM   2732  CG  GLU A 175      36.712  35.977 -13.538  1.00  1.470          C  
ATOM   2733  CD  GLU A 175      36.213  35.054 -12.413  1.00  1.470          C  
ATOM   2734  OE1 GLU A 175      35.737  35.549 -11.398  1.00  1.470          O  
ATOM   2735  OE2 GLU A 175      36.287  33.861 -12.587  1.00  1.470          O  
ATOM   2736  H   GLU A 175      37.190  38.882 -13.523  1.00  1.270          H  
ATOM   2737  HA  GLU A 175      36.545  37.467 -15.907  1.00  1.260          H  
ATOM   2738 1HB  GLU A 175      35.234  37.452 -13.164  1.00  1.770          H  
ATOM   2739 2HB  GLU A 175      34.848  36.332 -14.426  1.00  1.770          H  
ATOM   2740 1HG  GLU A 175      37.058  35.369 -14.373  1.00  1.770          H  
ATOM   2741 2HG  GLU A 175      37.556  36.563 -13.173  1.00  1.770          H  
ATOM   2742  N   PHE A 176      34.278  39.577 -14.809  1.00  0.930          N  
ATOM   2743  CA  PHE A 176      33.101  40.364 -15.106  1.00  0.920          C  
ATOM   2744  C   PHE A 176      33.252  41.153 -16.387  1.00  0.970          C  
ATOM   2745  O   PHE A 176      32.407  41.087 -17.277  1.00  1.020          O  
ATOM   2746  CB  PHE A 176      32.813  41.319 -13.957  1.00  1.290          C  
ATOM   2747  CG  PHE A 176      31.762  42.258 -14.252  1.00  1.290          C  
ATOM   2748  CD1 PHE A 176      30.487  41.870 -14.184  1.00  1.290          C  
ATOM   2749  CD2 PHE A 176      32.055  43.559 -14.609  1.00  1.290          C  
ATOM   2750  CE1 PHE A 176      29.494  42.720 -14.456  1.00  1.290          C  
ATOM   2751  CE2 PHE A 176      31.051  44.438 -14.898  1.00  1.290          C  
ATOM   2752  CZ  PHE A 176      29.753  44.012 -14.822  1.00  1.290          C  
ATOM   2753  H   PHE A 176      34.734  39.726 -13.903  1.00  1.120          H  
ATOM   2754  HA  PHE A 176      32.254  39.687 -15.218  1.00  1.100          H  
ATOM   2755 1HB  PHE A 176      32.527  40.742 -13.075  1.00  1.550          H  
ATOM   2756 2HB  PHE A 176      33.696  41.872 -13.701  1.00  1.550          H  
ATOM   2757  HD1 PHE A 176      30.266  40.855 -13.903  1.00  1.550          H  
ATOM   2758  HD2 PHE A 176      33.095  43.882 -14.663  1.00  1.550          H  
ATOM   2759  HE1 PHE A 176      28.490  42.372 -14.368  1.00  1.550          H  
ATOM   2760  HE2 PHE A 176      31.282  45.464 -15.183  1.00  1.550          H  
ATOM   2761  HZ  PHE A 176      28.933  44.692 -15.040  1.00  1.550          H  
ATOM   2762  N   ASN A 177      34.346  41.902 -16.504  1.00  1.020          N  
ATOM   2763  CA  ASN A 177      34.520  42.698 -17.701  1.00  1.120          C  
ATOM   2764  C   ASN A 177      34.622  41.832 -18.951  1.00  1.130          C  
ATOM   2765  O   ASN A 177      34.075  42.185 -19.995  1.00  1.220          O  
ATOM   2766  CB  ASN A 177      35.744  43.583 -17.573  1.00  1.530          C  
ATOM   2767  CG  ASN A 177      35.528  44.755 -16.658  1.00  1.530          C  
ATOM   2768  OD1 ASN A 177      34.401  45.220 -16.450  1.00  1.530          O  
ATOM   2769  ND2 ASN A 177      36.599  45.253 -16.102  1.00  1.530          N  
ATOM   2770  H   ASN A 177      35.027  41.937 -15.738  1.00  1.220          H  
ATOM   2771  HA  ASN A 177      33.642  43.332 -17.817  1.00  1.340          H  
ATOM   2772 1HB  ASN A 177      36.575  42.985 -17.188  1.00  1.830          H  
ATOM   2773 2HB  ASN A 177      36.030  43.952 -18.558  1.00  1.830          H  
ATOM   2774 1HD2 ASN A 177      36.524  46.036 -15.484  1.00  1.830          H  
ATOM   2775 2HD2 ASN A 177      37.496  44.853 -16.291  1.00  1.830          H  
ATOM   2776  N   ARG A 178      35.273  40.670 -18.857  1.00  1.150          N  
ATOM   2777  CA  ARG A 178      35.414  39.825 -20.039  1.00  1.250          C  
ATOM   2778  C   ARG A 178      34.086  39.314 -20.620  1.00  1.200          C  
ATOM   2779  O   ARG A 178      33.894  39.379 -21.838  1.00  1.360          O  
ATOM   2780  CB  ARG A 178      36.316  38.645 -19.718  1.00  1.710          C  
ATOM   2781  CG  ARG A 178      37.785  39.000 -19.539  1.00  1.710          C  
ATOM   2782  CD  ARG A 178      38.586  37.838 -19.093  1.00  1.710          C  
ATOM   2783  NE  ARG A 178      39.993  38.185 -18.926  1.00  1.710          N  
ATOM   2784  CZ  ARG A 178      40.932  37.383 -18.377  1.00  1.710          C  
ATOM   2785  NH1 ARG A 178      40.609  36.182 -17.937  1.00  1.710          N  
ATOM   2786  NH2 ARG A 178      42.185  37.805 -18.286  1.00  1.710          N  
ATOM   2787  H   ARG A 178      35.736  40.417 -17.975  1.00  1.380          H  
ATOM   2788  HA  ARG A 178      35.910  40.417 -20.805  1.00  1.500          H  
ATOM   2789 1HB  ARG A 178      35.975  38.171 -18.798  1.00  2.050          H  
ATOM   2790 2HB  ARG A 178      36.250  37.914 -20.513  1.00  2.050          H  
ATOM   2791 1HG  ARG A 178      38.188  39.343 -20.490  1.00  2.050          H  
ATOM   2792 2HG  ARG A 178      37.886  39.790 -18.801  1.00  2.050          H  
ATOM   2793 1HD  ARG A 178      38.197  37.499 -18.131  1.00  2.050          H  
ATOM   2794 2HD  ARG A 178      38.510  37.037 -19.828  1.00  2.050          H  
ATOM   2795  HE  ARG A 178      40.288  39.097 -19.251  1.00  2.050          H  
ATOM   2796 1HH1 ARG A 178      39.657  35.857 -18.004  1.00  2.050          H  
ATOM   2797 2HH1 ARG A 178      41.314  35.585 -17.530  1.00  2.050          H  
ATOM   2798 1HH2 ARG A 178      42.437  38.724 -18.626  1.00  2.050          H  
ATOM   2799 2HH2 ARG A 178      42.893  37.209 -17.881  1.00  2.050          H  
ATOM   2800  N   PHE A 179      33.194  38.764 -19.772  1.00  1.070          N  
ATOM   2801  CA  PHE A 179      31.898  38.249 -20.266  1.00  1.090          C  
ATOM   2802  C   PHE A 179      30.719  38.557 -19.333  1.00  0.930          C  
ATOM   2803  O   PHE A 179      30.672  38.047 -18.219  1.00  0.980          O  
ATOM   2804  CB  PHE A 179      31.975  36.725 -20.464  1.00  1.520          C  
ATOM   2805  CG  PHE A 179      33.022  36.288 -21.449  1.00  1.520          C  
ATOM   2806  CD1 PHE A 179      34.255  35.859 -21.004  1.00  1.520          C  
ATOM   2807  CD2 PHE A 179      32.800  36.334 -22.813  1.00  1.520          C  
ATOM   2808  CE1 PHE A 179      35.233  35.481 -21.890  1.00  1.520          C  
ATOM   2809  CE2 PHE A 179      33.776  35.958 -23.698  1.00  1.520          C  
ATOM   2810  CZ  PHE A 179      34.992  35.533 -23.239  1.00  1.520          C  
ATOM   2811  H   PHE A 179      33.433  38.726 -18.773  1.00  1.280          H  
ATOM   2812  HA  PHE A 179      31.690  38.724 -21.226  1.00  1.310          H  
ATOM   2813 1HB  PHE A 179      32.205  36.261 -19.508  1.00  1.820          H  
ATOM   2814 2HB  PHE A 179      31.022  36.340 -20.774  1.00  1.820          H  
ATOM   2815  HD1 PHE A 179      34.449  35.826 -19.933  1.00  1.820          H  
ATOM   2816  HD2 PHE A 179      31.853  36.675 -23.191  1.00  1.820          H  
ATOM   2817  HE1 PHE A 179      36.200  35.146 -21.523  1.00  1.820          H  
ATOM   2818  HE2 PHE A 179      33.587  36.002 -24.770  1.00  1.820          H  
ATOM   2819  HZ  PHE A 179      35.764  35.239 -23.944  1.00  1.820          H  
ATOM   2820  N   HIS A 180      29.690  39.258 -19.814  1.00  0.900          N  
ATOM   2821  CA  HIS A 180      28.542  39.579 -18.952  1.00  0.950          C  
ATOM   2822  C   HIS A 180      27.140  39.234 -19.529  1.00  0.860          C  
ATOM   2823  O   HIS A 180      26.835  39.518 -20.691  1.00  0.970          O  
ATOM   2824  CB  HIS A 180      28.672  41.063 -18.616  1.00  1.310          C  
ATOM   2825  CG  HIS A 180      27.650  41.607 -17.775  1.00  1.310          C  
ATOM   2826  ND1 HIS A 180      27.466  41.183 -16.507  1.00  1.310          N  
ATOM   2827  CD2 HIS A 180      26.762  42.599 -17.980  1.00  1.310          C  
ATOM   2828  CE1 HIS A 180      26.521  41.885 -15.950  1.00  1.310          C  
ATOM   2829  NE2 HIS A 180      26.072  42.750 -16.821  1.00  1.310          N  
ATOM   2830  H   HIS A 180      29.792  39.717 -20.723  1.00  1.080          H  
ATOM   2831  HA  HIS A 180      28.638  39.026 -18.019  1.00  1.140          H  
ATOM   2832 1HB  HIS A 180      29.630  41.218 -18.101  1.00  1.570          H  
ATOM   2833 2HB  HIS A 180      28.716  41.637 -19.529  1.00  1.570          H  
ATOM   2834  HD2 HIS A 180      26.631  43.178 -18.893  1.00  1.570          H  
ATOM   2835  HE1 HIS A 180      26.163  41.764 -14.934  1.00  1.570          H  
ATOM   2836  HE2 HIS A 180      25.317  43.422 -16.623  1.00  1.570          H  
ATOM   2837  N   ILE A 181      26.255  38.622 -18.720  1.00  0.750          N  
ATOM   2838  CA  ILE A 181      24.915  38.292 -19.230  1.00  0.700          C  
ATOM   2839  C   ILE A 181      24.081  39.525 -19.495  1.00  0.660          C  
ATOM   2840  O   ILE A 181      23.943  40.388 -18.630  1.00  0.620          O  
ATOM   2841  CB  ILE A 181      24.096  37.297 -18.336  1.00  1.000          C  
ATOM   2842  CG1 ILE A 181      24.789  35.923 -18.362  1.00  1.000          C  
ATOM   2843  CG2 ILE A 181      22.603  37.225 -18.725  1.00  1.000          C  
ATOM   2844  CD1 ILE A 181      24.150  34.803 -17.529  1.00  1.000          C  
ATOM   2845  H   ILE A 181      26.507  38.420 -17.754  1.00  0.900          H  
ATOM   2846  HA  ILE A 181      25.044  37.788 -20.190  1.00  0.840          H  
ATOM   2847  HB  ILE A 181      24.147  37.644 -17.315  1.00  1.200          H  
ATOM   2848 1HG1 ILE A 181      24.869  35.613 -19.361  1.00  1.200          H  
ATOM   2849 2HG1 ILE A 181      25.780  36.071 -17.978  1.00  1.200          H  
ATOM   2850 1HG2 ILE A 181      22.070  36.546 -18.071  1.00  1.200          H  
ATOM   2851 2HG2 ILE A 181      22.137  38.207 -18.641  1.00  1.200          H  
ATOM   2852 3HG2 ILE A 181      22.521  36.885 -19.735  1.00  1.200          H  
ATOM   2853 1HD1 ILE A 181      24.764  33.903 -17.614  1.00  1.200          H  
ATOM   2854 2HD1 ILE A 181      24.081  35.084 -16.525  1.00  1.200          H  
ATOM   2855 3HD1 ILE A 181      23.153  34.580 -17.896  1.00  1.200          H  
ATOM   2856  N   GLN A 182      23.477  39.569 -20.680  1.00  0.760          N  
ATOM   2857  CA  GLN A 182      22.647  40.691 -21.079  1.00  0.880          C  
ATOM   2858  C   GLN A 182      21.665  41.139 -19.997  1.00  0.860          C  
ATOM   2859  O   GLN A 182      20.873  40.346 -19.501  1.00  0.870          O  
ATOM   2860  CB  GLN A 182      21.800  40.252 -22.268  1.00  1.180          C  
ATOM   2861  CG  GLN A 182      20.907  41.313 -22.874  1.00  1.180          C  
ATOM   2862  CD  GLN A 182      19.981  40.708 -23.895  1.00  1.180          C  
ATOM   2863  OE1 GLN A 182      19.913  39.476 -24.015  1.00  1.180          O  
ATOM   2864  NE2 GLN A 182      19.244  41.540 -24.610  1.00  1.180          N  
ATOM   2865  H   GLN A 182      23.645  38.811 -21.356  1.00  0.910          H  
ATOM   2866  HA  GLN A 182      23.295  41.525 -21.343  1.00  1.060          H  
ATOM   2867 1HB  GLN A 182      22.465  39.899 -23.046  1.00  1.420          H  
ATOM   2868 2HB  GLN A 182      21.173  39.412 -21.968  1.00  1.420          H  
ATOM   2869 1HG  GLN A 182      20.289  41.768 -22.104  1.00  1.420          H  
ATOM   2870 2HG  GLN A 182      21.521  42.066 -23.365  1.00  1.420          H  
ATOM   2871 1HE2 GLN A 182      18.570  41.171 -25.283  1.00  1.420          H  
ATOM   2872 2HE2 GLN A 182      19.319  42.528 -24.476  1.00  1.420          H  
ATOM   2873  N   GLY A 183      21.707  42.427 -19.654  1.00  0.930          N  
ATOM   2874  CA  GLY A 183      20.781  43.032 -18.692  1.00  0.990          C  
ATOM   2875  C   GLY A 183      21.128  42.823 -17.213  1.00  0.860          C  
ATOM   2876  O   GLY A 183      20.424  43.332 -16.337  1.00  0.980          O  
ATOM   2877  H   GLY A 183      22.409  43.016 -20.079  1.00  1.120          H  
ATOM   2878 1HA  GLY A 183      20.723  44.102 -18.891  1.00  1.190          H  
ATOM   2879 2HA  GLY A 183      19.784  42.633 -18.876  1.00  1.190          H  
ATOM   2880  N   ALA A 184      22.196  42.090 -16.937  1.00  0.700          N  
ATOM   2881  CA  ALA A 184      22.618  41.774 -15.581  1.00  0.670          C  
ATOM   2882  C   ALA A 184      23.407  42.908 -14.918  1.00  0.650          C  
ATOM   2883  O   ALA A 184      23.914  43.826 -15.582  1.00  0.720          O  
ATOM   2884  CB  ALA A 184      23.423  40.484 -15.598  1.00  0.950          C  
ATOM   2885  H   ALA A 184      22.737  41.680 -17.704  1.00  0.840          H  
ATOM   2886  HA  ALA A 184      21.723  41.623 -14.986  1.00  0.800          H  
ATOM   2887 1HB  ALA A 184      23.706  40.207 -14.584  1.00  1.140          H  
ATOM   2888 2HB  ALA A 184      22.825  39.714 -16.044  1.00  1.140          H  
ATOM   2889 3HB  ALA A 184      24.291  40.596 -16.189  1.00  1.140          H  
ATOM   2890  N   THR A 185      23.494  42.828 -13.588  1.00  0.630          N  
ATOM   2891  CA  THR A 185      24.270  43.750 -12.755  1.00  0.670          C  
ATOM   2892  C   THR A 185      25.486  43.057 -12.125  1.00  0.660          C  
ATOM   2893  O   THR A 185      25.745  41.885 -12.414  1.00  0.740          O  
ATOM   2894  CB  THR A 185      23.408  44.384 -11.656  1.00  0.920          C  
ATOM   2895  OG1 THR A 185      24.171  45.442 -11.034  1.00  0.920          O  
ATOM   2896  CG2 THR A 185      22.984  43.319 -10.617  1.00  0.920          C  
ATOM   2897  H   THR A 185      22.989  42.059 -13.142  1.00  0.760          H  
ATOM   2898  HA  THR A 185      24.639  44.554 -13.391  1.00  0.800          H  
ATOM   2899  HB  THR A 185      22.511  44.817 -12.101  1.00  1.110          H  
ATOM   2900  HG1 THR A 185      24.236  46.187 -11.651  1.00  1.110          H  
ATOM   2901 1HG2 THR A 185      22.381  43.789  -9.856  1.00  1.110          H  
ATOM   2902 2HG2 THR A 185      22.401  42.545 -11.105  1.00  1.110          H  
ATOM   2903 3HG2 THR A 185      23.848  42.864 -10.161  1.00  1.110          H  
ATOM   2904  N   HIS A 186      26.230  43.776 -11.266  1.00  0.780          N  
ATOM   2905  CA  HIS A 186      27.460  43.218 -10.661  1.00  0.840          C  
ATOM   2906  C   HIS A 186      27.547  43.436  -9.153  1.00  0.880          C  
ATOM   2907  O   HIS A 186      27.629  44.573  -8.677  1.00  0.960          O  
ATOM   2908  CB  HIS A 186      28.706  43.870 -11.265  1.00  1.150          C  
ATOM   2909  CG  HIS A 186      30.050  43.196 -10.898  1.00  1.150          C  
ATOM   2910  ND1 HIS A 186      31.251  43.883 -10.896  1.00  1.150          N  
ATOM   2911  CD2 HIS A 186      30.360  41.910 -10.573  1.00  1.150          C  
ATOM   2912  CE1 HIS A 186      32.229  43.050 -10.575  1.00  1.150          C  
ATOM   2913  NE2 HIS A 186      31.712  41.850 -10.375  1.00  1.150          N  
ATOM   2914  H   HIS A 186      25.903  44.710 -11.034  1.00  0.940          H  
ATOM   2915  HA  HIS A 186      27.501  42.146 -10.839  1.00  1.010          H  
ATOM   2916 1HB  HIS A 186      28.592  43.917 -12.310  1.00  1.380          H  
ATOM   2917 2HB  HIS A 186      28.762  44.898 -10.917  1.00  1.380          H  
ATOM   2918  HD2 HIS A 186      29.687  41.080 -10.490  1.00  1.380          H  
ATOM   2919  HE1 HIS A 186      33.278  43.308 -10.493  1.00  1.380          H  
ATOM   2920  HE2 HIS A 186      32.230  40.984 -10.116  1.00  1.380          H  
ATOM   2921  N   LEU A 187      27.476  42.341  -8.405  1.00  0.990          N  
ATOM   2922  CA  LEU A 187      27.519  42.372  -6.941  1.00  1.150          C  
ATOM   2923  C   LEU A 187      28.465  41.305  -6.429  1.00  1.190          C  
ATOM   2924  O   LEU A 187      28.103  40.139  -6.318  1.00  1.530          O  
ATOM   2925  CB  LEU A 187      26.127  42.170  -6.328  1.00  1.550          C  
ATOM   2926  CG  LEU A 187      25.181  43.421  -6.257  1.00  1.550          C  
ATOM   2927  CD1 LEU A 187      24.490  43.680  -7.549  1.00  1.550          C  
ATOM   2928  CD2 LEU A 187      24.129  43.197  -5.166  1.00  1.550          C  
ATOM   2929  H   LEU A 187      27.437  41.442  -8.896  1.00  1.190          H  
ATOM   2930  HA  LEU A 187      27.900  43.341  -6.621  1.00  1.380          H  
ATOM   2931 1HB  LEU A 187      25.623  41.397  -6.891  1.00  1.860          H  
ATOM   2932 2HB  LEU A 187      26.276  41.815  -5.334  1.00  1.860          H  
ATOM   2933  HG  LEU A 187      25.783  44.297  -6.036  1.00  1.860          H  
ATOM   2934 1HD1 LEU A 187      23.890  44.562  -7.439  1.00  1.860          H  
ATOM   2935 2HD1 LEU A 187      25.166  43.858  -8.328  1.00  1.860          H  
ATOM   2936 3HD1 LEU A 187      23.873  42.849  -7.805  1.00  1.860          H  
ATOM   2937 1HD2 LEU A 187      23.475  44.065  -5.109  1.00  1.860          H  
ATOM   2938 2HD2 LEU A 187      23.557  42.344  -5.398  1.00  1.860          H  
ATOM   2939 3HD2 LEU A 187      24.610  43.046  -4.207  1.00  1.860          H  
ATOM   2940  N   SER A 188      29.690  41.683  -6.094  1.00  1.160          N  
ATOM   2941  CA  SER A 188      30.665  40.659  -5.749  1.00  1.210          C  
ATOM   2942  C   SER A 188      31.691  41.097  -4.712  1.00  1.300          C  
ATOM   2943  O   SER A 188      32.205  42.215  -4.756  1.00  1.560          O  
ATOM   2944  CB  SER A 188      31.374  40.259  -7.005  1.00  1.670          C  
ATOM   2945  OG  SER A 188      32.340  39.291  -6.777  1.00  1.670          O  
ATOM   2946  H   SER A 188      29.959  42.656  -6.154  1.00  1.390          H  
ATOM   2947  HA  SER A 188      30.121  39.795  -5.367  1.00  1.450          H  
ATOM   2948 1HB  SER A 188      30.654  39.888  -7.727  1.00  2.010          H  
ATOM   2949 2HB  SER A 188      31.842  41.135  -7.449  1.00  2.010          H  
ATOM   2950  HG  SER A 188      32.702  39.146  -7.680  1.00  2.010          H  
ATOM   2951  N   LYS A 189      31.909  40.241  -3.713  1.00  1.240          N  
ATOM   2952  CA  LYS A 189      31.672  38.996  -2.995  1.00  1.360          C  
ATOM   2953  C   LYS A 189      30.804  39.339  -1.795  1.00  1.280          C  
ATOM   2954  O   LYS A 189      29.638  38.961  -1.719  1.00  1.450          O  
ATOM   2955  CB  LYS A 189      32.995  38.342  -2.569  1.00  1.860          C  
ATOM   2956  CG  LYS A 189      32.863  36.963  -1.895  1.00  1.860          C  
ATOM   2957  CD  LYS A 189      34.253  36.360  -1.579  1.00  1.860          C  
ATOM   2958  CE  LYS A 189      34.146  34.972  -0.933  1.00  1.860          C  
ATOM   2959  NZ  LYS A 189      35.486  34.399  -0.583  1.00  1.860          N  
ATOM   2960  H   LYS A 189      31.291  39.723  -4.330  1.00  1.490          H  
ATOM   2961  HA  LYS A 189      31.120  38.306  -3.636  1.00  1.630          H  
ATOM   2962 1HB  LYS A 189      33.629  38.224  -3.442  1.00  2.230          H  
ATOM   2963 2HB  LYS A 189      33.523  38.995  -1.880  1.00  2.230          H  
ATOM   2964 1HG  LYS A 189      32.297  37.060  -0.967  1.00  2.230          H  
ATOM   2965 2HG  LYS A 189      32.323  36.285  -2.560  1.00  2.230          H  
ATOM   2966 1HD  LYS A 189      34.827  36.273  -2.503  1.00  2.230          H  
ATOM   2967 2HD  LYS A 189      34.789  37.026  -0.902  1.00  2.230          H  
ATOM   2968 1HE  LYS A 189      33.541  35.039  -0.030  1.00  2.230          H  
ATOM   2969 2HE  LYS A 189      33.667  34.304  -1.633  1.00  2.230          H  
ATOM   2970 1HZ  LYS A 189      35.363  33.476  -0.172  1.00  2.230          H  
ATOM   2971 2HZ  LYS A 189      36.050  34.318  -1.417  1.00  2.230          H  
ATOM   2972 3HZ  LYS A 189      35.953  34.999   0.079  1.00  2.230          H  
ATOM   2973  N   GLY A 190      31.330  40.183  -0.907  1.00  1.440          N  
ATOM   2974  CA  GLY A 190      30.592  40.598   0.290  1.00  1.700          C  
ATOM   2975  C   GLY A 190      29.627  41.718  -0.069  1.00  1.470          C  
ATOM   2976  O   GLY A 190      28.755  42.118   0.718  1.00  1.740          O  
ATOM   2977  H   GLY A 190      32.282  40.503  -1.041  1.00  1.730          H  
ATOM   2978 1HA  GLY A 190      30.046  39.748   0.702  1.00  2.040          H  
ATOM   2979 2HA  GLY A 190      31.292  40.940   1.051  1.00  2.040          H  
ATOM   2980  N   GLN A 191      29.734  42.155  -1.318  1.00  1.180          N  
ATOM   2981  CA  GLN A 191      28.922  43.225  -1.822  1.00  1.150          C  
ATOM   2982  C   GLN A 191      27.566  42.688  -2.176  1.00  1.070          C  
ATOM   2983  O   GLN A 191      26.632  43.446  -2.408  1.00  1.100          O  
ATOM   2984  CB  GLN A 191      29.567  43.896  -3.024  1.00  1.620          C  
ATOM   2985  CG  GLN A 191      30.885  44.546  -2.711  1.00  1.620          C  
ATOM   2986  CD  GLN A 191      30.745  45.623  -1.665  1.00  1.620          C  
ATOM   2987  OE1 GLN A 191      29.929  46.538  -1.799  1.00  1.620          O  
ATOM   2988  NE2 GLN A 191      31.532  45.515  -0.606  1.00  1.620          N  
ATOM   2989  H   GLN A 191      30.451  41.745  -1.901  1.00  1.420          H  
ATOM   2990  HA  GLN A 191      28.806  43.957  -1.037  1.00  1.380          H  
ATOM   2991 1HB  GLN A 191      29.731  43.162  -3.795  1.00  1.950          H  
ATOM   2992 2HB  GLN A 191      28.896  44.652  -3.428  1.00  1.950          H  
ATOM   2993 1HG  GLN A 191      31.574  43.788  -2.341  1.00  1.950          H  
ATOM   2994 2HG  GLN A 191      31.284  44.992  -3.623  1.00  1.950          H  
ATOM   2995 1HE2 GLN A 191      31.485  46.197   0.127  1.00  1.950          H  
ATOM   2996 2HE2 GLN A 191      32.178  44.753  -0.537  1.00  1.950          H  
ATOM   2997  N   ILE A 192      27.401  41.369  -2.148  1.00  1.070          N  
ATOM   2998  CA  ILE A 192      26.077  40.869  -2.398  1.00  1.050          C  
ATOM   2999  C   ILE A 192      25.142  41.352  -1.284  1.00  1.020          C  
ATOM   3000  O   ILE A 192      23.968  41.586  -1.539  1.00  1.140          O  
ATOM   3001  CB  ILE A 192      26.045  39.331  -2.549  1.00  1.480          C  
ATOM   3002  CG1 ILE A 192      24.651  38.830  -3.134  1.00  1.480          C  
ATOM   3003  CG2 ILE A 192      26.327  38.646  -1.234  1.00  1.480          C  
ATOM   3004  CD1 ILE A 192      24.333  39.241  -4.585  1.00  1.480          C  
ATOM   3005  H   ILE A 192      28.178  40.727  -1.961  1.00  1.280          H  
ATOM   3006  HA  ILE A 192      25.729  41.294  -3.317  1.00  1.260          H  
ATOM   3007  HB  ILE A 192      26.824  39.043  -3.261  1.00  1.770          H  
ATOM   3008 1HG1 ILE A 192      24.632  37.758  -3.073  1.00  1.770          H  
ATOM   3009 2HG1 ILE A 192      23.850  39.217  -2.501  1.00  1.770          H  
ATOM   3010 1HG2 ILE A 192      26.343  37.576  -1.393  1.00  1.770          H  
ATOM   3011 2HG2 ILE A 192      27.292  38.960  -0.849  1.00  1.770          H  
ATOM   3012 3HG2 ILE A 192      25.557  38.891  -0.518  1.00  1.770          H  
ATOM   3013 1HD1 ILE A 192      23.365  38.839  -4.875  1.00  1.770          H  
ATOM   3014 2HD1 ILE A 192      24.300  40.305  -4.670  1.00  1.770          H  
ATOM   3015 3HD1 ILE A 192      25.099  38.850  -5.251  1.00  1.770          H  
ATOM   3016  N   GLU A 193      25.638  41.516  -0.041  1.00  1.010          N  
ATOM   3017  CA  GLU A 193      24.749  41.988   1.010  1.00  1.050          C  
ATOM   3018  C   GLU A 193      24.689  43.509   0.995  1.00  1.050          C  
ATOM   3019  O   GLU A 193      23.611  44.112   1.063  1.00  1.270          O  
ATOM   3020  CB  GLU A 193      25.207  41.510   2.385  1.00  1.450          C  
ATOM   3021  CG  GLU A 193      25.118  40.014   2.576  1.00  1.450          C  
ATOM   3022  CD  GLU A 193      25.487  39.559   3.959  1.00  1.450          C  
ATOM   3023  OE1 GLU A 193      25.848  40.386   4.761  1.00  1.450          O  
ATOM   3024  OE2 GLU A 193      25.414  38.379   4.209  1.00  1.450          O  
ATOM   3025  H   GLU A 193      26.627  41.357   0.170  1.00  1.210          H  
ATOM   3026  HA  GLU A 193      23.754  41.591   0.832  1.00  1.260          H  
ATOM   3027 1HB  GLU A 193      26.245  41.810   2.545  1.00  1.740          H  
ATOM   3028 2HB  GLU A 193      24.604  41.987   3.155  1.00  1.740          H  
ATOM   3029 1HG  GLU A 193      24.111  39.688   2.347  1.00  1.740          H  
ATOM   3030 2HG  GLU A 193      25.792  39.550   1.865  1.00  1.740          H  
ATOM   3031  N   VAL A 194      25.857  44.133   0.815  1.00  1.040          N  
ATOM   3032  CA  VAL A 194      25.952  45.589   0.858  1.00  1.100          C  
ATOM   3033  C   VAL A 194      25.098  46.225  -0.222  1.00  1.030          C  
ATOM   3034  O   VAL A 194      24.419  47.232   0.016  1.00  1.080          O  
ATOM   3035  CB  VAL A 194      27.408  46.052   0.641  1.00  1.520          C  
ATOM   3036  CG1 VAL A 194      27.486  47.576   0.501  1.00  1.520          C  
ATOM   3037  CG2 VAL A 194      28.279  45.555   1.775  1.00  1.520          C  
ATOM   3038  H   VAL A 194      26.705  43.565   0.734  1.00  1.250          H  
ATOM   3039  HA  VAL A 194      25.604  45.931   1.833  1.00  1.320          H  
ATOM   3040  HB  VAL A 194      27.757  45.656  -0.286  1.00  1.820          H  
ATOM   3041 1HG1 VAL A 194      28.522  47.862   0.322  1.00  1.820          H  
ATOM   3042 2HG1 VAL A 194      26.884  47.918  -0.334  1.00  1.820          H  
ATOM   3043 3HG1 VAL A 194      27.130  48.047   1.417  1.00  1.820          H  
ATOM   3044 1HG2 VAL A 194      29.308  45.864   1.601  1.00  1.820          H  
ATOM   3045 2HG2 VAL A 194      27.926  45.974   2.716  1.00  1.820          H  
ATOM   3046 3HG2 VAL A 194      28.236  44.468   1.826  1.00  1.820          H  
ATOM   3047  N   LYS A 195      25.162  45.669  -1.420  1.00  1.020          N  
ATOM   3048  CA  LYS A 195      24.423  46.233  -2.502  1.00  1.070          C  
ATOM   3049  C   LYS A 195      23.022  45.636  -2.668  1.00  1.020          C  
ATOM   3050  O   LYS A 195      22.144  46.357  -3.126  1.00  1.040          O  
ATOM   3051  CB  LYS A 195      25.252  46.140  -3.778  1.00  1.480          C  
ATOM   3052  CG  LYS A 195      26.607  46.890  -3.753  1.00  1.480          C  
ATOM   3053  CD  LYS A 195      26.477  48.411  -3.596  1.00  1.480          C  
ATOM   3054  CE  LYS A 195      27.849  49.074  -3.678  1.00  1.480          C  
ATOM   3055  NZ  LYS A 195      27.777  50.553  -3.495  1.00  1.480          N  
ATOM   3056  H   LYS A 195      25.740  44.846  -1.595  1.00  1.220          H  
ATOM   3057  HA  LYS A 195      24.276  47.288  -2.288  1.00  1.280          H  
ATOM   3058 1HB  LYS A 195      25.530  45.126  -3.908  1.00  1.770          H  
ATOM   3059 2HB  LYS A 195      24.668  46.450  -4.645  1.00  1.770          H  
ATOM   3060 1HG  LYS A 195      27.203  46.505  -2.919  1.00  1.770          H  
ATOM   3061 2HG  LYS A 195      27.142  46.674  -4.678  1.00  1.770          H  
ATOM   3062 1HD  LYS A 195      25.828  48.812  -4.374  1.00  1.770          H  
ATOM   3063 2HD  LYS A 195      26.052  48.650  -2.625  1.00  1.770          H  
ATOM   3064 1HE  LYS A 195      28.490  48.653  -2.901  1.00  1.770          H  
ATOM   3065 2HE  LYS A 195      28.290  48.861  -4.651  1.00  1.770          H  
ATOM   3066 1HZ  LYS A 195      28.709  50.939  -3.554  1.00  1.770          H  
ATOM   3067 2HZ  LYS A 195      27.196  50.961  -4.215  1.00  1.770          H  
ATOM   3068 3HZ  LYS A 195      27.385  50.761  -2.588  1.00  1.770          H  
ATOM   3069  N   ILE A 196      22.712  44.378  -2.266  1.00  1.030          N  
ATOM   3070  CA  ILE A 196      21.327  43.953  -2.514  1.00  1.050          C  
ATOM   3071  C   ILE A 196      20.358  44.863  -1.766  1.00  1.090          C  
ATOM   3072  O   ILE A 196      19.307  45.254  -2.287  1.00  1.120          O  
ATOM   3073  CB  ILE A 196      21.041  42.478  -2.105  1.00  1.460          C  
ATOM   3074  CG1 ILE A 196      19.683  42.007  -2.649  1.00  1.460          C  
ATOM   3075  CG2 ILE A 196      21.042  42.262  -0.577  1.00  1.460          C  
ATOM   3076  CD1 ILE A 196      19.563  41.865  -4.094  1.00  1.460          C  
ATOM   3077  H   ILE A 196      23.373  43.701  -1.873  1.00  1.240          H  
ATOM   3078  HA  ILE A 196      21.151  44.056  -3.575  1.00  1.260          H  
ATOM   3079  HB  ILE A 196      21.805  41.854  -2.549  1.00  1.750          H  
ATOM   3080 1HG1 ILE A 196      19.443  41.071  -2.192  1.00  1.750          H  
ATOM   3081 2HG1 ILE A 196      18.942  42.724  -2.357  1.00  1.750          H  
ATOM   3082 1HG2 ILE A 196      20.872  41.210  -0.361  1.00  1.750          H  
ATOM   3083 2HG2 ILE A 196      21.993  42.557  -0.183  1.00  1.750          H  
ATOM   3084 3HG2 ILE A 196      20.262  42.837  -0.098  1.00  1.750          H  
ATOM   3085 1HD1 ILE A 196      18.562  41.530  -4.318  1.00  1.750          H  
ATOM   3086 2HD1 ILE A 196      19.740  42.795  -4.582  1.00  1.750          H  
ATOM   3087 3HD1 ILE A 196      20.275  41.129  -4.432  1.00  1.750          H  
ATOM   3088  N   GLU A 197      20.764  45.327  -0.577  1.00  1.190          N  
ATOM   3089  CA  GLU A 197      19.930  46.210   0.227  1.00  1.310          C  
ATOM   3090  C   GLU A 197      19.547  47.483  -0.532  1.00  1.370          C  
ATOM   3091  O   GLU A 197      18.538  48.122  -0.227  1.00  1.440          O  
ATOM   3092  CB  GLU A 197      20.631  46.565   1.547  1.00  1.790          C  
ATOM   3093  CG  GLU A 197      19.765  47.401   2.517  1.00  1.790          C  
ATOM   3094  CD  GLU A 197      20.372  47.593   3.894  1.00  1.790          C  
ATOM   3095  OE1 GLU A 197      21.426  47.070   4.147  1.00  1.790          O  
ATOM   3096  OE2 GLU A 197      19.768  48.269   4.692  1.00  1.790          O  
ATOM   3097  H   GLU A 197      21.657  45.001  -0.184  1.00  1.430          H  
ATOM   3098  HA  GLU A 197      19.009  45.675   0.466  1.00  1.570          H  
ATOM   3099 1HB  GLU A 197      20.932  45.651   2.053  1.00  2.140          H  
ATOM   3100 2HB  GLU A 197      21.542  47.129   1.330  1.00  2.140          H  
ATOM   3101 1HG  GLU A 197      19.618  48.390   2.081  1.00  2.140          H  
ATOM   3102 2HG  GLU A 197      18.787  46.932   2.613  1.00  2.140          H  
ATOM   3103  N   ASN A 198      20.414  47.907  -1.449  1.00  1.410          N  
ATOM   3104  CA  ASN A 198      20.250  49.119  -2.218  1.00  1.510          C  
ATOM   3105  C   ASN A 198      19.903  48.848  -3.696  1.00  1.470          C  
ATOM   3106  O   ASN A 198      19.942  49.765  -4.520  1.00  1.630          O  
ATOM   3107  CB  ASN A 198      21.542  49.898  -2.104  1.00  2.070          C  
ATOM   3108  CG  ASN A 198      21.772  50.376  -0.696  1.00  2.070          C  
ATOM   3109  OD1 ASN A 198      21.135  51.353  -0.282  1.00  2.070          O  
ATOM   3110  ND2 ASN A 198      22.640  49.723   0.065  1.00  2.070          N  
ATOM   3111  H   ASN A 198      21.198  47.307  -1.691  1.00  1.690          H  
ATOM   3112  HA  ASN A 198      19.433  49.696  -1.786  1.00  1.810          H  
ATOM   3113 1HB  ASN A 198      22.378  49.261  -2.409  1.00  2.490          H  
ATOM   3114 2HB  ASN A 198      21.515  50.756  -2.773  1.00  2.490          H  
ATOM   3115 1HD2 ASN A 198      22.790  50.025   1.007  1.00  2.490          H  
ATOM   3116 2HD2 ASN A 198      23.158  48.898  -0.261  1.00  2.490          H  
ATOM   3117  N   LEU A 199      19.582  47.590  -4.028  1.00  1.350          N  
ATOM   3118  CA  LEU A 199      19.271  47.189  -5.403  1.00  1.350          C  
ATOM   3119  C   LEU A 199      17.852  46.694  -5.590  1.00  1.290          C  
ATOM   3120  O   LEU A 199      17.174  47.073  -6.549  1.00  1.400          O  
ATOM   3121  CB  LEU A 199      20.172  46.039  -5.829  1.00  1.890          C  
ATOM   3122  CG  LEU A 199      19.995  45.467  -7.259  1.00  1.890          C  
ATOM   3123  CD1 LEU A 199      20.380  46.469  -8.313  1.00  1.890          C  
ATOM   3124  CD2 LEU A 199      20.791  44.262  -7.322  1.00  1.890          C  
ATOM   3125  H   LEU A 199      19.563  46.877  -3.301  1.00  1.620          H  
ATOM   3126  HA  LEU A 199      19.425  48.049  -6.043  1.00  1.620          H  
ATOM   3127 1HB  LEU A 199      21.211  46.354  -5.713  1.00  2.270          H  
ATOM   3128 2HB  LEU A 199      19.999  45.229  -5.144  1.00  2.270          H  
ATOM   3129  HG  LEU A 199      18.954  45.221  -7.439  1.00  2.270          H  
ATOM   3130 1HD1 LEU A 199      20.245  46.022  -9.300  1.00  2.270          H  
ATOM   3131 2HD1 LEU A 199      19.753  47.357  -8.238  1.00  2.270          H  
ATOM   3132 3HD1 LEU A 199      21.425  46.751  -8.182  1.00  2.270          H  
ATOM   3133 1HD2 LEU A 199      20.700  43.795  -8.285  1.00  2.270          H  
ATOM   3134 2HD2 LEU A 199      21.799  44.513  -7.140  1.00  2.270          H  
ATOM   3135 3HD2 LEU A 199      20.446  43.599  -6.567  1.00  2.270          H  
ATOM   3136  N   VAL A 200      17.439  45.770  -4.713  1.00  1.140          N  
ATOM   3137  CA  VAL A 200      16.132  45.154  -4.845  1.00  1.090          C  
ATOM   3138  C   VAL A 200      15.203  45.592  -3.693  1.00  1.040          C  
ATOM   3139  O   VAL A 200      15.356  45.134  -2.556  1.00  1.140          O  
ATOM   3140  CB  VAL A 200      16.266  43.618  -4.904  1.00  1.550          C  
ATOM   3141  CG1 VAL A 200      14.912  42.958  -5.005  1.00  1.550          C  
ATOM   3142  CG2 VAL A 200      17.063  43.226  -6.128  1.00  1.550          C  
ATOM   3143  H   VAL A 200      18.056  45.521  -3.932  1.00  1.370          H  
ATOM   3144  HA  VAL A 200      15.742  45.439  -5.810  1.00  1.310          H  
ATOM   3145  HB  VAL A 200      16.770  43.272  -4.009  1.00  1.860          H  
ATOM   3146 1HG1 VAL A 200      15.036  41.875  -5.051  1.00  1.860          H  
ATOM   3147 2HG1 VAL A 200      14.296  43.204  -4.157  1.00  1.860          H  
ATOM   3148 3HG1 VAL A 200      14.434  43.296  -5.898  1.00  1.860          H  
ATOM   3149 1HG2 VAL A 200      17.161  42.141  -6.179  1.00  1.860          H  
ATOM   3150 2HG2 VAL A 200      16.550  43.585  -7.012  1.00  1.860          H  
ATOM   3151 3HG2 VAL A 200      18.034  43.665  -6.071  1.00  1.860          H  
ATOM   3152  N   PRO A 201      14.180  46.434  -3.980  1.00  1.220          N  
ATOM   3153  CA  PRO A 201      13.253  47.043  -3.022  1.00  1.460          C  
ATOM   3154  C   PRO A 201      12.089  46.133  -2.639  1.00  1.310          C  
ATOM   3155  O   PRO A 201      11.212  46.506  -1.860  1.00  1.800          O  
ATOM   3156  CB  PRO A 201      12.755  48.257  -3.801  1.00  2.190          C  
ATOM   3157  CG  PRO A 201      12.719  47.778  -5.245  1.00  2.190          C  
ATOM   3158  CD  PRO A 201      13.917  46.853  -5.387  1.00  2.190          C  
ATOM   3159  HA  PRO A 201      13.810  47.354  -2.128  1.00  1.750          H  
ATOM   3160 1HB  PRO A 201      11.774  48.568  -3.413  1.00  2.630          H  
ATOM   3161 2HB  PRO A 201      13.441  49.097  -3.658  1.00  2.630          H  
ATOM   3162 1HG  PRO A 201      11.756  47.275  -5.468  1.00  2.630          H  
ATOM   3163 2HG  PRO A 201      12.778  48.640  -5.934  1.00  2.630          H  
ATOM   3164 1HD  PRO A 201      13.626  45.992  -6.016  1.00  2.630          H  
ATOM   3165 2HD  PRO A 201      14.761  47.420  -5.808  1.00  2.630          H  
ATOM   3166  N   ASN A 202      12.052  44.953  -3.229  1.00  1.000          N  
ATOM   3167  CA  ASN A 202      10.973  44.013  -3.056  1.00  0.920          C  
ATOM   3168  C   ASN A 202      11.554  42.631  -2.909  1.00  0.990          C  
ATOM   3169  O   ASN A 202      11.946  41.999  -3.880  1.00  1.160          O  
ATOM   3170  CB  ASN A 202       9.983  44.091  -4.196  1.00  1.320          C  
ATOM   3171  CG  ASN A 202       8.775  43.173  -4.001  1.00  1.320          C  
ATOM   3172  OD1 ASN A 202       8.831  42.108  -3.344  1.00  1.320          O  
ATOM   3173  ND2 ASN A 202       7.660  43.575  -4.574  1.00  1.320          N  
ATOM   3174  H   ASN A 202      12.810  44.690  -3.840  1.00  1.200          H  
ATOM   3175  HA  ASN A 202      10.444  44.245  -2.127  1.00  1.100          H  
ATOM   3176 1HB  ASN A 202       9.627  45.122  -4.274  1.00  1.580          H  
ATOM   3177 2HB  ASN A 202      10.483  43.858  -5.131  1.00  1.580          H  
ATOM   3178 1HD2 ASN A 202       6.826  43.028  -4.490  1.00  1.580          H  
ATOM   3179 2HD2 ASN A 202       7.643  44.434  -5.091  1.00  1.580          H  
ATOM   3180  N   LYS A 203      11.584  42.149  -1.684  1.00  1.410          N  
ATOM   3181  CA  LYS A 203      12.193  40.871  -1.339  1.00  2.040          C  
ATOM   3182  C   LYS A 203      11.610  39.640  -2.053  1.00  2.010          C  
ATOM   3183  O   LYS A 203      12.204  38.560  -2.008  1.00  2.440          O  
ATOM   3184  CB  LYS A 203      12.186  40.709   0.176  1.00  2.600          C  
ATOM   3185  CG  LYS A 203      13.191  41.648   0.862  1.00  2.600          C  
ATOM   3186  CD  LYS A 203      13.183  41.532   2.368  1.00  2.600          C  
ATOM   3187  CE  LYS A 203      14.281  42.394   2.971  1.00  2.600          C  
ATOM   3188  NZ  LYS A 203      14.295  42.338   4.458  1.00  2.600          N  
ATOM   3189  H   LYS A 203      11.200  42.725  -0.948  1.00  1.690          H  
ATOM   3190  HA  LYS A 203      13.225  40.932  -1.637  1.00  2.450          H  
ATOM   3191 1HB  LYS A 203      11.193  40.921   0.566  1.00  3.120          H  
ATOM   3192 2HB  LYS A 203      12.435  39.685   0.435  1.00  3.120          H  
ATOM   3193 1HG  LYS A 203      14.189  41.393   0.523  1.00  3.120          H  
ATOM   3194 2HG  LYS A 203      12.992  42.682   0.577  1.00  3.120          H  
ATOM   3195 1HD  LYS A 203      12.216  41.850   2.760  1.00  3.120          H  
ATOM   3196 2HD  LYS A 203      13.350  40.502   2.657  1.00  3.120          H  
ATOM   3197 1HE  LYS A 203      15.245  42.038   2.599  1.00  3.120          H  
ATOM   3198 2HE  LYS A 203      14.140  43.424   2.658  1.00  3.120          H  
ATOM   3199 1HZ  LYS A 203      15.048  42.916   4.804  1.00  3.120          H  
ATOM   3200 2HZ  LYS A 203      13.418  42.672   4.821  1.00  3.120          H  
ATOM   3201 3HZ  LYS A 203      14.442  41.382   4.759  1.00  3.120          H  
ATOM   3202  N   GLN A 204      10.421  39.768  -2.658  1.00  1.730          N  
ATOM   3203  CA  GLN A 204       9.826  38.636  -3.371  1.00  1.920          C  
ATOM   3204  C   GLN A 204      10.138  38.686  -4.880  1.00  1.400          C  
ATOM   3205  O   GLN A 204       9.724  37.804  -5.644  1.00  1.710          O  
ATOM   3206  CB  GLN A 204       8.310  38.605  -3.154  1.00  2.610          C  
ATOM   3207  CG  GLN A 204       7.887  38.502  -1.688  1.00  2.610          C  
ATOM   3208  CD  GLN A 204       8.452  37.290  -0.983  1.00  2.610          C  
ATOM   3209  OE1 GLN A 204       8.396  36.154  -1.485  1.00  2.610          O  
ATOM   3210  NE2 GLN A 204       9.003  37.528   0.201  1.00  2.610          N  
ATOM   3211  H   GLN A 204       9.953  40.675  -2.688  1.00  2.080          H  
ATOM   3212  HA  GLN A 204      10.256  37.716  -2.985  1.00  2.300          H  
ATOM   3213 1HB  GLN A 204       7.869  39.511  -3.570  1.00  3.130          H  
ATOM   3214 2HB  GLN A 204       7.886  37.758  -3.688  1.00  3.130          H  
ATOM   3215 1HG  GLN A 204       8.242  39.389  -1.166  1.00  3.130          H  
ATOM   3216 2HG  GLN A 204       6.802  38.449  -1.639  1.00  3.130          H  
ATOM   3217 1HE2 GLN A 204       9.406  36.779   0.733  1.00  3.130          H  
ATOM   3218 2HE2 GLN A 204       9.024  38.457   0.568  1.00  3.130          H  
ATOM   3219  N   GLN A 205      10.869  39.725  -5.302  1.00  0.940          N  
ATOM   3220  CA  GLN A 205      11.288  39.945  -6.681  1.00  0.850          C  
ATOM   3221  C   GLN A 205      12.280  38.849  -7.019  1.00  0.690          C  
ATOM   3222  O   GLN A 205      13.103  38.491  -6.178  1.00  0.810          O  
ATOM   3223  CB  GLN A 205      11.878  41.352  -6.807  1.00  1.230          C  
ATOM   3224  CG  GLN A 205      12.262  41.832  -8.183  1.00  1.230          C  
ATOM   3225  CD  GLN A 205      12.617  43.328  -8.161  1.00  1.230          C  
ATOM   3226  OE1 GLN A 205      12.474  44.002  -7.136  1.00  1.230          O  
ATOM   3227  NE2 GLN A 205      13.069  43.851  -9.287  1.00  1.230          N  
ATOM   3228  H   GLN A 205      11.190  40.405  -4.611  1.00  1.130          H  
ATOM   3229  HA  GLN A 205      10.429  39.854  -7.345  1.00  1.020          H  
ATOM   3230 1HB  GLN A 205      11.168  42.056  -6.398  1.00  1.470          H  
ATOM   3231 2HB  GLN A 205      12.766  41.400  -6.192  1.00  1.470          H  
ATOM   3232 1HG  GLN A 205      13.148  41.282  -8.500  1.00  1.470          H  
ATOM   3233 2HG  GLN A 205      11.437  41.664  -8.880  1.00  1.470          H  
ATOM   3234 1HE2 GLN A 205      13.313  44.824  -9.330  1.00  1.470          H  
ATOM   3235 2HE2 GLN A 205      13.159  43.279 -10.105  1.00  1.470          H  
ATOM   3236  N   LYS A 206      12.208  38.283  -8.219  1.00  0.660          N  
ATOM   3237  CA  LYS A 206      13.094  37.170  -8.504  1.00  0.720          C  
ATOM   3238  C   LYS A 206      14.536  37.582  -8.673  1.00  0.600          C  
ATOM   3239  O   LYS A 206      14.852  38.688  -9.137  1.00  0.640          O  
ATOM   3240  CB  LYS A 206      12.621  36.424  -9.742  1.00  0.980          C  
ATOM   3241  CG  LYS A 206      11.294  35.757  -9.556  1.00  0.980          C  
ATOM   3242  CD  LYS A 206      10.868  35.088 -10.794  1.00  0.980          C  
ATOM   3243  CE  LYS A 206       9.476  34.532 -10.669  1.00  0.980          C  
ATOM   3244  NZ  LYS A 206       9.019  33.988 -11.944  1.00  0.980          N  
ATOM   3245  H   LYS A 206      11.557  38.603  -8.944  1.00  0.790          H  
ATOM   3246  HA  LYS A 206      13.054  36.481  -7.658  1.00  0.860          H  
ATOM   3247 1HB  LYS A 206      12.520  37.094 -10.576  1.00  1.180          H  
ATOM   3248 2HB  LYS A 206      13.356  35.662 -10.016  1.00  1.180          H  
ATOM   3249 1HG  LYS A 206      11.365  35.033  -8.773  1.00  1.180          H  
ATOM   3250 2HG  LYS A 206      10.554  36.507  -9.278  1.00  1.180          H  
ATOM   3251 1HD  LYS A 206      10.897  35.804 -11.599  1.00  1.180          H  
ATOM   3252 2HD  LYS A 206      11.559  34.281 -11.032  1.00  1.180          H  
ATOM   3253 1HE  LYS A 206       9.458  33.747  -9.916  1.00  1.180          H  
ATOM   3254 2HE  LYS A 206       8.800  35.331 -10.366  1.00  1.180          H  
ATOM   3255 1HZ  LYS A 206       8.081  33.634 -11.858  1.00  1.180          H  
ATOM   3256 2HZ  LYS A 206       9.045  34.765 -12.646  1.00  1.180          H  
ATOM   3257 3HZ  LYS A 206       9.635  33.251 -12.237  1.00  1.180          H  
ATOM   3258  N   ILE A 207      15.408  36.681  -8.276  1.00  0.580          N  
ATOM   3259  CA  ILE A 207      16.835  36.836  -8.447  1.00  0.510          C  
ATOM   3260  C   ILE A 207      17.448  35.685  -9.208  1.00  0.520          C  
ATOM   3261  O   ILE A 207      17.285  34.528  -8.831  1.00  0.600          O  
ATOM   3262  CB  ILE A 207      17.530  37.044  -7.093  1.00  0.740          C  
ATOM   3263  CG1 ILE A 207      17.042  38.415  -6.458  1.00  0.740          C  
ATOM   3264  CG2 ILE A 207      19.001  36.870  -7.235  1.00  0.740          C  
ATOM   3265  CD1 ILE A 207      17.552  38.718  -5.061  1.00  0.740          C  
ATOM   3266  H   ILE A 207      15.044  35.816  -7.850  1.00  0.700          H  
ATOM   3267  HA  ILE A 207      17.009  37.735  -9.036  1.00  0.610          H  
ATOM   3268  HB  ILE A 207      17.178  36.301  -6.421  1.00  0.890          H  
ATOM   3269 1HG1 ILE A 207      17.318  39.227  -7.115  1.00  0.890          H  
ATOM   3270 2HG1 ILE A 207      15.951  38.389  -6.391  1.00  0.890          H  
ATOM   3271 1HG2 ILE A 207      19.473  36.991  -6.312  1.00  0.890          H  
ATOM   3272 2HG2 ILE A 207      19.227  35.888  -7.607  1.00  0.890          H  
ATOM   3273 3HG2 ILE A 207      19.370  37.555  -7.899  1.00  0.890          H  
ATOM   3274 1HD1 ILE A 207      17.132  39.665  -4.728  1.00  0.890          H  
ATOM   3275 2HD1 ILE A 207      17.249  37.938  -4.378  1.00  0.890          H  
ATOM   3276 3HD1 ILE A 207      18.632  38.793  -5.074  1.00  0.890          H  
ATOM   3277  N   TYR A 208      18.189  36.007 -10.260  1.00  0.460          N  
ATOM   3278  CA  TYR A 208      18.833  34.991 -11.068  1.00  0.470          C  
ATOM   3279  C   TYR A 208      20.350  35.145 -10.906  1.00  0.460          C  
ATOM   3280  O   TYR A 208      20.901  36.212 -11.182  1.00  0.460          O  
ATOM   3281  CB  TYR A 208      18.419  35.185 -12.517  1.00  0.650          C  
ATOM   3282  CG  TYR A 208      16.935  35.167 -12.767  1.00  0.650          C  
ATOM   3283  CD1 TYR A 208      16.197  36.362 -12.785  1.00  0.650          C  
ATOM   3284  CD2 TYR A 208      16.311  33.980 -12.989  1.00  0.650          C  
ATOM   3285  CE1 TYR A 208      14.831  36.323 -13.047  1.00  0.650          C  
ATOM   3286  CE2 TYR A 208      14.963  33.933 -13.246  1.00  0.650          C  
ATOM   3287  CZ  TYR A 208      14.219  35.095 -13.284  1.00  0.650          C  
ATOM   3288  OH  TYR A 208      12.864  35.011 -13.564  1.00  0.650          O  
ATOM   3289  H   TYR A 208      18.280  36.990 -10.525  1.00  0.550          H  
ATOM   3290  HA  TYR A 208      18.543  34.000 -10.721  1.00  0.560          H  
ATOM   3291 1HB  TYR A 208      18.814  36.102 -12.874  1.00  0.780          H  
ATOM   3292 2HB  TYR A 208      18.834  34.390 -13.106  1.00  0.780          H  
ATOM   3293  HD1 TYR A 208      16.692  37.319 -12.605  1.00  0.780          H  
ATOM   3294  HD2 TYR A 208      16.888  33.076 -12.964  1.00  0.780          H  
ATOM   3295  HE1 TYR A 208      14.242  37.239 -13.078  1.00  0.780          H  
ATOM   3296  HE2 TYR A 208      14.480  32.974 -13.429  1.00  0.780          H  
ATOM   3297  HH  TYR A 208      12.461  35.914 -13.669  1.00  0.780          H  
ATOM   3298  N   LEU A 209      21.021  34.108 -10.420  1.00  0.520          N  
ATOM   3299  CA  LEU A 209      22.459  34.231 -10.143  1.00  0.550          C  
ATOM   3300  C   LEU A 209      23.422  33.446 -11.042  1.00  0.580          C  
ATOM   3301  O   LEU A 209      23.228  32.247 -11.308  1.00  0.650          O  
ATOM   3302  CB  LEU A 209      22.686  33.729  -8.726  1.00  0.760          C  
ATOM   3303  CG  LEU A 209      21.903  34.377  -7.609  1.00  0.760          C  
ATOM   3304  CD1 LEU A 209      22.188  33.639  -6.399  1.00  0.760          C  
ATOM   3305  CD2 LEU A 209      22.280  35.825  -7.454  1.00  0.760          C  
ATOM   3306  H   LEU A 209      20.500  33.254 -10.180  1.00  0.620          H  
ATOM   3307  HA  LEU A 209      22.737  35.280 -10.225  1.00  0.660          H  
ATOM   3308 1HB  LEU A 209      22.423  32.677  -8.707  1.00  0.910          H  
ATOM   3309 2HB  LEU A 209      23.748  33.827  -8.489  1.00  0.910          H  
ATOM   3310  HG  LEU A 209      20.839  34.287  -7.804  1.00  0.910          H  
ATOM   3311 1HD1 LEU A 209      21.634  34.062  -5.584  1.00  0.910          H  
ATOM   3312 2HD1 LEU A 209      21.896  32.602  -6.549  1.00  0.910          H  
ATOM   3313 3HD1 LEU A 209      23.236  33.687  -6.190  1.00  0.910          H  
ATOM   3314 1HD2 LEU A 209      21.733  36.255  -6.647  1.00  0.910          H  
ATOM   3315 2HD2 LEU A 209      23.347  35.919  -7.257  1.00  0.910          H  
ATOM   3316 3HD2 LEU A 209      22.019  36.329  -8.355  1.00  0.910          H  
ATOM   3317  N   TYR A 210      24.559  34.071 -11.390  1.00  0.590          N  
ATOM   3318  CA  TYR A 210      25.560  33.318 -12.142  1.00  0.720          C  
ATOM   3319  C   TYR A 210      27.008  33.699 -11.880  1.00  0.660          C  
ATOM   3320  O   TYR A 210      27.348  34.803 -11.443  1.00  0.670          O  
ATOM   3321  CB  TYR A 210      25.361  33.458 -13.640  1.00  0.960          C  
ATOM   3322  CG  TYR A 210      25.703  34.796 -14.207  1.00  0.960          C  
ATOM   3323  CD1 TYR A 210      26.941  34.927 -14.782  1.00  0.960          C  
ATOM   3324  CD2 TYR A 210      24.831  35.880 -14.172  1.00  0.960          C  
ATOM   3325  CE1 TYR A 210      27.320  36.091 -15.349  1.00  0.960          C  
ATOM   3326  CE2 TYR A 210      25.221  37.057 -14.758  1.00  0.960          C  
ATOM   3327  CZ  TYR A 210      26.459  37.153 -15.347  1.00  0.960          C  
ATOM   3328  OH  TYR A 210      26.844  38.315 -15.955  1.00  0.960          O  
ATOM   3329  H   TYR A 210      24.678  35.072 -11.183  1.00  0.710          H  
ATOM   3330  HA  TYR A 210      25.454  32.267 -11.878  1.00  0.860          H  
ATOM   3331 1HB  TYR A 210      25.999  32.737 -14.136  1.00  1.150          H  
ATOM   3332 2HB  TYR A 210      24.378  33.209 -13.910  1.00  1.150          H  
ATOM   3333  HD1 TYR A 210      27.614  34.081 -14.786  1.00  1.150          H  
ATOM   3334  HD2 TYR A 210      23.857  35.801 -13.707  1.00  1.150          H  
ATOM   3335  HE1 TYR A 210      28.304  36.186 -15.813  1.00  1.150          H  
ATOM   3336  HE2 TYR A 210      24.563  37.911 -14.759  1.00  1.150          H  
ATOM   3337  HH  TYR A 210      27.814  38.465 -15.772  1.00  1.150          H  
ATOM   3338  N   CYS A 211      27.854  32.758 -12.248  1.00  0.660          N  
ATOM   3339  CA  CYS A 211      29.292  32.848 -12.207  1.00  0.670          C  
ATOM   3340  C   CYS A 211      29.784  31.757 -13.127  1.00  0.710          C  
ATOM   3341  O   CYS A 211      28.962  31.135 -13.789  1.00  0.780          O  
ATOM   3342  CB  CYS A 211      29.806  32.684 -10.799  1.00  0.930          C  
ATOM   3343  SG  CYS A 211      29.447  31.128 -10.155  1.00  0.930          S  
ATOM   3344  H   CYS A 211      27.459  31.894 -12.591  1.00  0.790          H  
ATOM   3345  HA  CYS A 211      29.591  33.813 -12.603  1.00  0.800          H  
ATOM   3346 1HB  CYS A 211      30.877  32.817 -10.767  1.00  1.120          H  
ATOM   3347 2HB  CYS A 211      29.354  33.440 -10.155  1.00  1.120          H  
ATOM   3348  HG  CYS A 211      28.127  31.286 -10.275  1.00  1.120          H  
ATOM   3349  N   GLY A 212      31.089  31.549 -13.247  1.00  0.740          N  
ATOM   3350  CA  GLY A 212      31.605  30.519 -14.149  1.00  0.830          C  
ATOM   3351  C   GLY A 212      31.040  29.121 -13.908  1.00  0.870          C  
ATOM   3352  O   GLY A 212      30.433  28.527 -14.806  1.00  1.160          O  
ATOM   3353  H   GLY A 212      31.741  32.087 -12.695  1.00  0.890          H  
ATOM   3354 1HA  GLY A 212      31.451  30.789 -15.181  1.00  1.000          H  
ATOM   3355 2HA  GLY A 212      32.687  30.475 -14.022  1.00  1.000          H  
ATOM   3356  N   SER A 213      31.273  28.610 -12.687  1.00  0.770          N  
ATOM   3357  CA  SER A 213      30.936  27.246 -12.251  1.00  0.870          C  
ATOM   3358  C   SER A 213      29.624  26.990 -11.496  1.00  0.900          C  
ATOM   3359  O   SER A 213      29.206  25.840 -11.359  1.00  1.450          O  
ATOM   3360  CB  SER A 213      32.032  26.794 -11.331  1.00  1.180          C  
ATOM   3361  OG  SER A 213      32.005  27.549 -10.131  1.00  1.180          O  
ATOM   3362  H   SER A 213      31.758  29.195 -12.023  1.00  0.920          H  
ATOM   3363  HA  SER A 213      30.926  26.619 -13.144  1.00  1.040          H  
ATOM   3364 1HB  SER A 213      31.915  25.734 -11.110  1.00  1.410          H  
ATOM   3365 2HB  SER A 213      32.995  26.923 -11.823  1.00  1.410          H  
ATOM   3366  HG  SER A 213      32.830  27.332  -9.669  1.00  1.410          H  
ATOM   3367  N   GLY A 214      28.993  28.029 -10.970  1.00  0.940          N  
ATOM   3368  CA  GLY A 214      27.795  27.901 -10.129  1.00  0.940          C  
ATOM   3369  C   GLY A 214      28.106  27.995  -8.620  1.00  0.960          C  
ATOM   3370  O   GLY A 214      27.196  28.119  -7.788  1.00  0.900          O  
ATOM   3371  H   GLY A 214      29.374  28.950 -11.122  1.00  1.130          H  
ATOM   3372 1HA  GLY A 214      27.081  28.676 -10.406  1.00  1.130          H  
ATOM   3373 2HA  GLY A 214      27.315  26.945 -10.337  1.00  1.130          H  
ATOM   3374  N   PHE A 215      29.385  27.948  -8.265  1.00  1.100          N  
ATOM   3375  CA  PHE A 215      29.788  28.021  -6.867  1.00  1.180          C  
ATOM   3376  C   PHE A 215      29.743  29.431  -6.240  1.00  1.090          C  
ATOM   3377  O   PHE A 215      29.298  29.587  -5.099  1.00  1.070          O  
ATOM   3378  CB  PHE A 215      31.152  27.401  -6.721  1.00  1.620          C  
ATOM   3379  CG  PHE A 215      31.132  25.879  -6.744  1.00  1.620          C  
ATOM   3380  CD1 PHE A 215      31.361  25.158  -7.893  1.00  1.620          C  
ATOM   3381  CD2 PHE A 215      30.886  25.184  -5.593  1.00  1.620          C  
ATOM   3382  CE1 PHE A 215      31.341  23.789  -7.887  1.00  1.620          C  
ATOM   3383  CE2 PHE A 215      30.871  23.812  -5.570  1.00  1.620          C  
ATOM   3384  CZ  PHE A 215      31.096  23.115  -6.726  1.00  1.620          C  
ATOM   3385  H   PHE A 215      30.095  27.826  -8.989  1.00  1.320          H  
ATOM   3386  HA  PHE A 215      29.097  27.395  -6.301  1.00  1.420          H  
ATOM   3387 1HB  PHE A 215      31.806  27.754  -7.507  1.00  1.940          H  
ATOM   3388 2HB  PHE A 215      31.547  27.720  -5.814  1.00  1.940          H  
ATOM   3389  HD1 PHE A 215      31.549  25.666  -8.805  1.00  1.940          H  
ATOM   3390  HD2 PHE A 215      30.695  25.742  -4.686  1.00  1.940          H  
ATOM   3391  HE1 PHE A 215      31.516  23.239  -8.811  1.00  1.940          H  
ATOM   3392  HE2 PHE A 215      30.665  23.277  -4.638  1.00  1.940          H  
ATOM   3393  HZ  PHE A 215      31.070  22.028  -6.720  1.00  1.940          H  
ATOM   3394  N   ARG A 216      30.163  30.480  -6.965  1.00  1.070          N  
ATOM   3395  CA  ARG A 216      30.078  31.816  -6.354  1.00  1.030          C  
ATOM   3396  C   ARG A 216      28.609  32.240  -6.366  1.00  0.860          C  
ATOM   3397  O   ARG A 216      28.178  33.089  -5.582  1.00  0.830          O  
ATOM   3398  CB  ARG A 216      30.909  32.862  -7.080  1.00  1.460          C  
ATOM   3399  CG  ARG A 216      32.408  32.668  -7.011  1.00  1.460          C  
ATOM   3400  CD  ARG A 216      33.121  33.704  -7.819  1.00  1.460          C  
ATOM   3401  NE  ARG A 216      33.089  35.064  -7.215  1.00  1.460          N  
ATOM   3402  CZ  ARG A 216      34.027  35.554  -6.360  1.00  1.460          C  
ATOM   3403  NH1 ARG A 216      35.056  34.801  -5.995  1.00  1.460          N  
ATOM   3404  NH2 ARG A 216      33.933  36.794  -5.895  1.00  1.460          N  
ATOM   3405  H   ARG A 216      30.544  30.345  -7.893  1.00  1.280          H  
ATOM   3406  HA  ARG A 216      30.420  31.757  -5.324  1.00  1.240          H  
ATOM   3407 1HB  ARG A 216      30.629  32.905  -8.109  1.00  1.750          H  
ATOM   3408 2HB  ARG A 216      30.696  33.844  -6.651  1.00  1.750          H  
ATOM   3409 1HG  ARG A 216      32.733  32.750  -5.974  1.00  1.750          H  
ATOM   3410 2HG  ARG A 216      32.666  31.683  -7.397  1.00  1.750          H  
ATOM   3411 1HD  ARG A 216      34.155  33.412  -7.974  1.00  1.750          H  
ATOM   3412 2HD  ARG A 216      32.633  33.768  -8.792  1.00  1.750          H  
ATOM   3413  HE  ARG A 216      32.300  35.693  -7.469  1.00  1.750          H  
ATOM   3414 1HH1 ARG A 216      35.151  33.860  -6.345  1.00  1.750          H  
ATOM   3415 2HH1 ARG A 216      35.761  35.173  -5.373  1.00  1.750          H  
ATOM   3416 1HH2 ARG A 216      33.158  37.407  -6.171  1.00  1.750          H  
ATOM   3417 2HH2 ARG A 216      34.645  37.151  -5.280  1.00  1.750          H  
ATOM   3418  N   SER A 217      27.844  31.632  -7.274  1.00  0.810          N  
ATOM   3419  CA  SER A 217      26.418  31.857  -7.384  1.00  0.660          C  
ATOM   3420  C   SER A 217      25.797  31.387  -6.087  1.00  0.600          C  
ATOM   3421  O   SER A 217      25.046  32.124  -5.449  1.00  0.620          O  
ATOM   3422  CB  SER A 217      25.854  31.147  -8.587  1.00  0.980          C  
ATOM   3423  OG  SER A 217      24.495  31.328  -8.663  1.00  0.980          O  
ATOM   3424  H   SER A 217      28.288  30.983  -7.905  1.00  0.970          H  
ATOM   3425  HA  SER A 217      26.215  32.914  -7.496  1.00  0.790          H  
ATOM   3426 1HB  SER A 217      26.325  31.534  -9.486  1.00  1.180          H  
ATOM   3427 2HB  SER A 217      26.067  30.105  -8.531  1.00  1.180          H  
ATOM   3428  HG  SER A 217      24.224  31.019  -9.538  1.00  1.180          H  
ATOM   3429  N   ALA A 218      26.174  30.185  -5.636  1.00  0.600          N  
ATOM   3430  CA  ALA A 218      25.682  29.702  -4.356  1.00  0.620          C  
ATOM   3431  C   ALA A 218      26.076  30.621  -3.202  1.00  0.610          C  
ATOM   3432  O   ALA A 218      25.257  30.897  -2.329  1.00  0.640          O  
ATOM   3433  CB  ALA A 218      26.205  28.342  -4.080  1.00  0.860          C  
ATOM   3434  H   ALA A 218      26.748  29.578  -6.229  1.00  0.720          H  
ATOM   3435  HA  ALA A 218      24.594  29.653  -4.408  1.00  0.740          H  
ATOM   3436 1HB  ALA A 218      25.778  28.019  -3.140  1.00  1.030          H  
ATOM   3437 2HB  ALA A 218      25.903  27.692  -4.871  1.00  1.030          H  
ATOM   3438 3HB  ALA A 218      27.291  28.364  -4.015  1.00  1.030          H  
ATOM   3439  N   LEU A 219      27.297  31.172  -3.197  1.00  0.620          N  
ATOM   3440  CA  LEU A 219      27.608  32.098  -2.101  1.00  0.650          C  
ATOM   3441  C   LEU A 219      26.643  33.264  -2.115  1.00  0.640          C  
ATOM   3442  O   LEU A 219      26.166  33.719  -1.070  1.00  0.670          O  
ATOM   3443  CB  LEU A 219      29.015  32.695  -2.221  1.00  0.900          C  
ATOM   3444  CG  LEU A 219      30.189  31.804  -1.955  1.00  0.900          C  
ATOM   3445  CD1 LEU A 219      31.448  32.520  -2.373  1.00  0.900          C  
ATOM   3446  CD2 LEU A 219      30.269  31.513  -0.460  1.00  0.900          C  
ATOM   3447  H   LEU A 219      27.987  30.899  -3.907  1.00  0.740          H  
ATOM   3448  HA  LEU A 219      27.486  31.576  -1.154  1.00  0.780          H  
ATOM   3449 1HB  LEU A 219      29.126  33.087  -3.226  1.00  1.080          H  
ATOM   3450 2HB  LEU A 219      29.079  33.534  -1.529  1.00  1.080          H  
ATOM   3451  HG  LEU A 219      30.087  30.888  -2.527  1.00  1.080          H  
ATOM   3452 1HD1 LEU A 219      32.309  31.903  -2.167  1.00  1.080          H  
ATOM   3453 2HD1 LEU A 219      31.413  32.753  -3.433  1.00  1.080          H  
ATOM   3454 3HD1 LEU A 219      31.523  33.439  -1.805  1.00  1.080          H  
ATOM   3455 1HD2 LEU A 219      31.117  30.889  -0.252  1.00  1.080          H  
ATOM   3456 2HD2 LEU A 219      30.375  32.450   0.086  1.00  1.080          H  
ATOM   3457 3HD2 LEU A 219      29.382  31.021  -0.121  1.00  1.080          H  
ATOM   3458  N   ALA A 220      26.370  33.789  -3.307  1.00  0.640          N  
ATOM   3459  CA  ALA A 220      25.439  34.887  -3.393  1.00  0.660          C  
ATOM   3460  C   ALA A 220      24.052  34.463  -2.928  1.00  0.630          C  
ATOM   3461  O   ALA A 220      23.405  35.201  -2.185  1.00  0.640          O  
ATOM   3462  CB  ALA A 220      25.401  35.405  -4.802  1.00  0.920          C  
ATOM   3463  H   ALA A 220      26.850  33.433  -4.144  1.00  0.770          H  
ATOM   3464  HA  ALA A 220      25.786  35.676  -2.733  1.00  0.790          H  
ATOM   3465 1HB  ALA A 220      24.720  36.244  -4.874  1.00  1.100          H  
ATOM   3466 2HB  ALA A 220      26.408  35.715  -5.071  1.00  1.100          H  
ATOM   3467 3HB  ALA A 220      25.081  34.628  -5.466  1.00  1.100          H  
ATOM   3468  N   ALA A 221      23.600  33.262  -3.312  1.00  0.620          N  
ATOM   3469  CA  ALA A 221      22.279  32.793  -2.910  1.00  0.630          C  
ATOM   3470  C   ALA A 221      22.170  32.683  -1.413  1.00  0.630          C  
ATOM   3471  O   ALA A 221      21.163  33.081  -0.826  1.00  0.640          O  
ATOM   3472  CB  ALA A 221      21.973  31.439  -3.513  1.00  0.880          C  
ATOM   3473  H   ALA A 221      24.169  32.697  -3.950  1.00  0.740          H  
ATOM   3474  HA  ALA A 221      21.551  33.520  -3.251  1.00  0.760          H  
ATOM   3475 1HB  ALA A 221      20.977  31.121  -3.212  1.00  1.050          H  
ATOM   3476 2HB  ALA A 221      22.026  31.481  -4.584  1.00  1.050          H  
ATOM   3477 3HB  ALA A 221      22.703  30.710  -3.151  1.00  1.050          H  
ATOM   3478  N   GLU A 222      23.232  32.179  -0.794  1.00  0.650          N  
ATOM   3479  CA  GLU A 222      23.288  31.980   0.634  1.00  0.690          C  
ATOM   3480  C   GLU A 222      23.093  33.317   1.344  1.00  0.680          C  
ATOM   3481  O   GLU A 222      22.217  33.455   2.207  1.00  0.710          O  
ATOM   3482  CB  GLU A 222      24.646  31.338   0.962  1.00  0.950          C  
ATOM   3483  CG  GLU A 222      24.898  30.955   2.374  1.00  0.950          C  
ATOM   3484  CD  GLU A 222      26.277  30.383   2.549  1.00  0.950          C  
ATOM   3485  OE1 GLU A 222      27.204  31.132   2.441  1.00  0.950          O  
ATOM   3486  OE2 GLU A 222      26.416  29.204   2.752  1.00  0.950          O  
ATOM   3487  H   GLU A 222      24.016  31.852  -1.364  1.00  0.780          H  
ATOM   3488  HA  GLU A 222      22.484  31.303   0.927  1.00  0.830          H  
ATOM   3489 1HB  GLU A 222      24.768  30.442   0.351  1.00  1.140          H  
ATOM   3490 2HB  GLU A 222      25.438  32.022   0.676  1.00  1.140          H  
ATOM   3491 1HG  GLU A 222      24.821  31.847   2.968  1.00  1.140          H  
ATOM   3492 2HG  GLU A 222      24.143  30.245   2.712  1.00  1.140          H  
ATOM   3493  N   SER A 223      23.858  34.329   0.926  1.00  0.660          N  
ATOM   3494  CA  SER A 223      23.761  35.645   1.531  1.00  0.670          C  
ATOM   3495  C   SER A 223      22.401  36.295   1.301  1.00  0.650          C  
ATOM   3496  O   SER A 223      21.853  36.941   2.199  1.00  0.700          O  
ATOM   3497  CB  SER A 223      24.824  36.545   0.976  1.00  0.930          C  
ATOM   3498  OG  SER A 223      26.114  36.133   1.350  1.00  0.930          O  
ATOM   3499  H   SER A 223      24.563  34.163   0.197  1.00  0.790          H  
ATOM   3500  HA  SER A 223      23.917  35.539   2.605  1.00  0.800          H  
ATOM   3501 1HB  SER A 223      24.734  36.538  -0.107  1.00  1.120          H  
ATOM   3502 2HB  SER A 223      24.644  37.545   1.314  1.00  1.120          H  
ATOM   3503  HG  SER A 223      26.704  36.836   1.069  1.00  1.120          H  
ATOM   3504  N   LEU A 224      21.852  36.138   0.098  1.00  0.610          N  
ATOM   3505  CA  LEU A 224      20.563  36.729  -0.215  1.00  0.610          C  
ATOM   3506  C   LEU A 224      19.462  36.150   0.647  1.00  0.620          C  
ATOM   3507  O   LEU A 224      18.607  36.902   1.135  1.00  0.660          O  
ATOM   3508  CB  LEU A 224      20.266  36.501  -1.688  1.00  0.850          C  
ATOM   3509  CG  LEU A 224      21.128  37.296  -2.658  1.00  0.850          C  
ATOM   3510  CD1 LEU A 224      20.918  36.766  -3.980  1.00  0.850          C  
ATOM   3511  CD2 LEU A 224      20.737  38.729  -2.643  1.00  0.850          C  
ATOM   3512  H   LEU A 224      22.365  35.627  -0.627  1.00  0.730          H  
ATOM   3513  HA  LEU A 224      20.618  37.788  -0.010  1.00  0.730          H  
ATOM   3514 1HB  LEU A 224      20.410  35.443  -1.902  1.00  1.020          H  
ATOM   3515 2HB  LEU A 224      19.233  36.748  -1.881  1.00  1.020          H  
ATOM   3516  HG  LEU A 224      22.170  37.215  -2.397  1.00  1.020          H  
ATOM   3517 1HD1 LEU A 224      21.510  37.330  -4.688  1.00  1.020          H  
ATOM   3518 2HD1 LEU A 224      21.215  35.730  -4.003  1.00  1.020          H  
ATOM   3519 3HD1 LEU A 224      19.872  36.852  -4.209  1.00  1.020          H  
ATOM   3520 1HD2 LEU A 224      21.347  39.269  -3.361  1.00  1.020          H  
ATOM   3521 2HD2 LEU A 224      19.690  38.820  -2.913  1.00  1.020          H  
ATOM   3522 3HD2 LEU A 224      20.892  39.158  -1.668  1.00  1.020          H  
ATOM   3523  N   GLN A 225      19.514  34.842   0.902  1.00  0.650          N  
ATOM   3524  CA  GLN A 225      18.537  34.204   1.766  1.00  0.720          C  
ATOM   3525  C   GLN A 225      18.643  34.780   3.183  1.00  0.750          C  
ATOM   3526  O   GLN A 225      17.634  35.083   3.819  1.00  0.780          O  
ATOM   3527  CB  GLN A 225      18.771  32.691   1.779  1.00  0.980          C  
ATOM   3528  CG  GLN A 225      18.427  31.989   0.460  1.00  0.980          C  
ATOM   3529  CD  GLN A 225      18.910  30.547   0.428  1.00  0.980          C  
ATOM   3530  OE1 GLN A 225      19.469  30.051   1.410  1.00  0.980          O  
ATOM   3531  NE2 GLN A 225      18.717  29.873  -0.696  1.00  0.980          N  
ATOM   3532  H   GLN A 225      20.221  34.267   0.425  1.00  0.780          H  
ATOM   3533  HA  GLN A 225      17.537  34.412   1.376  1.00  0.860          H  
ATOM   3534 1HB  GLN A 225      19.823  32.494   1.995  1.00  1.180          H  
ATOM   3535 2HB  GLN A 225      18.182  32.237   2.572  1.00  1.180          H  
ATOM   3536 1HG  GLN A 225      17.341  31.980   0.359  1.00  1.180          H  
ATOM   3537 2HG  GLN A 225      18.859  32.530  -0.372  1.00  1.180          H  
ATOM   3538 1HE2 GLN A 225      19.036  28.923  -0.770  1.00  1.180          H  
ATOM   3539 2HE2 GLN A 225      18.271  30.309  -1.476  1.00  1.180          H  
ATOM   3540  N   HIS A 226      19.876  35.015   3.656  1.00  0.780          N  
ATOM   3541  CA  HIS A 226      20.104  35.550   5.005  1.00  0.870          C  
ATOM   3542  C   HIS A 226      19.532  36.965   5.127  1.00  0.840          C  
ATOM   3543  O   HIS A 226      18.979  37.343   6.163  1.00  0.900          O  
ATOM   3544  CB  HIS A 226      21.597  35.590   5.318  1.00  1.180          C  
ATOM   3545  CG  HIS A 226      22.214  34.249   5.322  1.00  1.180          C  
ATOM   3546  ND1 HIS A 226      23.568  34.060   5.407  1.00  1.180          N  
ATOM   3547  CD2 HIS A 226      21.669  33.018   5.190  1.00  1.180          C  
ATOM   3548  CE1 HIS A 226      23.828  32.774   5.334  1.00  1.180          C  
ATOM   3549  NE2 HIS A 226      22.697  32.122   5.185  1.00  1.180          N  
ATOM   3550  H   HIS A 226      20.679  34.708   3.091  1.00  0.940          H  
ATOM   3551  HA  HIS A 226      19.610  34.919   5.741  1.00  1.040          H  
ATOM   3552 1HB  HIS A 226      22.112  36.205   4.584  1.00  1.420          H  
ATOM   3553 2HB  HIS A 226      21.755  36.046   6.293  1.00  1.420          H  
ATOM   3554  HD1 HIS A 226      24.259  34.754   5.649  1.00  1.420          H  
ATOM   3555  HD2 HIS A 226      20.646  32.668   5.067  1.00  1.420          H  
ATOM   3556  HE1 HIS A 226      24.848  32.417   5.364  1.00  1.420          H  
ATOM   3557  N   MET A 227      19.616  37.720   4.030  1.00  0.780          N  
ATOM   3558  CA  MET A 227      19.112  39.090   3.916  1.00  0.780          C  
ATOM   3559  C   MET A 227      17.586  39.153   3.735  1.00  0.750          C  
ATOM   3560  O   MET A 227      17.017  40.246   3.639  1.00  0.840          O  
ATOM   3561  CB  MET A 227      19.793  39.796   2.735  1.00  1.090          C  
ATOM   3562  CG  MET A 227      21.272  40.133   2.909  1.00  1.090          C  
ATOM   3563  SD  MET A 227      21.605  41.399   4.150  1.00  1.090          S  
ATOM   3564  CE  MET A 227      21.031  42.896   3.309  1.00  1.090          C  
ATOM   3565  H   MET A 227      20.137  37.322   3.241  1.00  0.940          H  
ATOM   3566  HA  MET A 227      19.357  39.618   4.836  1.00  0.940          H  
ATOM   3567 1HB  MET A 227      19.738  39.144   1.875  1.00  1.310          H  
ATOM   3568 2HB  MET A 227      19.251  40.695   2.492  1.00  1.310          H  
ATOM   3569 1HG  MET A 227      21.798  39.230   3.213  1.00  1.310          H  
ATOM   3570 2HG  MET A 227      21.687  40.456   1.959  1.00  1.310          H  
ATOM   3571 1HE  MET A 227      21.185  43.764   3.958  1.00  1.310          H  
ATOM   3572 2HE  MET A 227      21.603  43.036   2.387  1.00  1.310          H  
ATOM   3573 3HE  MET A 227      19.974  42.814   3.070  1.00  1.310          H  
ATOM   3574  N   GLY A 228      16.913  37.993   3.689  1.00  0.730          N  
ATOM   3575  CA  GLY A 228      15.469  37.936   3.539  1.00  0.720          C  
ATOM   3576  C   GLY A 228      14.932  37.900   2.108  1.00  0.640          C  
ATOM   3577  O   GLY A 228      13.741  38.148   1.908  1.00  0.690          O  
ATOM   3578  H   GLY A 228      17.407  37.102   3.779  1.00  0.880          H  
ATOM   3579 1HA  GLY A 228      15.118  37.046   4.061  1.00  0.860          H  
ATOM   3580 2HA  GLY A 228      15.031  38.783   4.061  1.00  0.860          H  
ATOM   3581  N   TYR A 229      15.768  37.590   1.118  1.00  0.600          N  
ATOM   3582  CA  TYR A 229      15.280  37.541  -0.253  1.00  0.590          C  
ATOM   3583  C   TYR A 229      14.840  36.132  -0.592  1.00  0.770          C  
ATOM   3584  O   TYR A 229      15.502  35.150  -0.239  1.00  1.010          O  
ATOM   3585  CB  TYR A 229      16.347  38.054  -1.218  1.00  0.830          C  
ATOM   3586  CG  TYR A 229      16.536  39.541  -1.093  1.00  0.830          C  
ATOM   3587  CD1 TYR A 229      17.389  40.075  -0.147  1.00  0.830          C  
ATOM   3588  CD2 TYR A 229      15.831  40.369  -1.917  1.00  0.830          C  
ATOM   3589  CE1 TYR A 229      17.514  41.449  -0.031  1.00  0.830          C  
ATOM   3590  CE2 TYR A 229      15.952  41.726  -1.800  1.00  0.830          C  
ATOM   3591  CZ  TYR A 229      16.774  42.277  -0.875  1.00  0.830          C  
ATOM   3592  OH  TYR A 229      16.885  43.663  -0.788  1.00  0.830          O  
ATOM   3593  H   TYR A 229      16.749  37.353   1.289  1.00  0.720          H  
ATOM   3594  HA  TYR A 229      14.403  38.185  -0.343  1.00  0.710          H  
ATOM   3595 1HB  TYR A 229      17.286  37.567  -1.016  1.00  1.000          H  
ATOM   3596 2HB  TYR A 229      16.055  37.822  -2.243  1.00  1.000          H  
ATOM   3597  HD1 TYR A 229      17.947  39.418   0.506  1.00  1.000          H  
ATOM   3598  HD2 TYR A 229      15.156  39.941  -2.660  1.00  1.000          H  
ATOM   3599  HE1 TYR A 229      18.178  41.876   0.714  1.00  1.000          H  
ATOM   3600  HE2 TYR A 229      15.384  42.370  -2.434  1.00  1.000          H  
ATOM   3601  HH  TYR A 229      16.248  44.115  -1.406  1.00  1.000          H  
ATOM   3602  N   THR A 230      13.725  36.041  -1.301  1.00  0.930          N  
ATOM   3603  CA  THR A 230      13.138  34.775  -1.696  1.00  1.190          C  
ATOM   3604  C   THR A 230      13.137  34.681  -3.203  1.00  1.240          C  
ATOM   3605  O   THR A 230      13.590  35.591  -3.889  1.00  1.980          O  
ATOM   3606  CB  THR A 230      11.695  34.651  -1.187  1.00  1.560          C  
ATOM   3607  OG1 THR A 230      10.884  35.568  -1.901  1.00  1.560          O  
ATOM   3608  CG2 THR A 230      11.652  35.015   0.293  1.00  1.560          C  
ATOM   3609  H   THR A 230      13.228  36.900  -1.568  1.00  1.120          H  
ATOM   3610  HA  THR A 230      13.738  33.959  -1.295  1.00  1.430          H  
ATOM   3611  HB  THR A 230      11.326  33.640  -1.337  1.00  1.870          H  
ATOM   3612  HG1 THR A 230       9.933  35.434  -1.698  1.00  1.870          H  
ATOM   3613 1HG2 THR A 230      10.629  34.942   0.649  1.00  1.870          H  
ATOM   3614 2HG2 THR A 230      12.285  34.330   0.854  1.00  1.870          H  
ATOM   3615 3HG2 THR A 230      12.009  36.037   0.438  1.00  1.870          H  
ATOM   3616  N   ASN A 231      12.694  33.545  -3.736  1.00  0.970          N  
ATOM   3617  CA  ASN A 231      12.636  33.357  -5.180  1.00  1.090          C  
ATOM   3618  C   ASN A 231      14.000  33.618  -5.835  1.00  0.950          C  
ATOM   3619  O   ASN A 231      14.089  34.210  -6.920  1.00  1.020          O  
ATOM   3620  CB  ASN A 231      11.545  34.238  -5.766  1.00  1.480          C  
ATOM   3621  CG  ASN A 231      10.184  33.901  -5.200  1.00  1.480          C  
ATOM   3622  OD1 ASN A 231       9.907  32.722  -4.920  1.00  1.480          O  
ATOM   3623  ND2 ASN A 231       9.327  34.889  -5.029  1.00  1.480          N  
ATOM   3624  H   ASN A 231      12.349  32.818  -3.127  1.00  1.160          H  
ATOM   3625  HA  ASN A 231      12.381  32.315  -5.381  1.00  1.310          H  
ATOM   3626 1HB  ASN A 231      11.757  35.301  -5.601  1.00  1.770          H  
ATOM   3627 2HB  ASN A 231      11.513  34.072  -6.823  1.00  1.770          H  
ATOM   3628 1HD2 ASN A 231       8.418  34.701  -4.658  1.00  1.770          H  
ATOM   3629 2HD2 ASN A 231       9.572  35.852  -5.273  1.00  1.770          H  
ATOM   3630  N   VAL A 232      15.051  33.124  -5.177  1.00  0.900          N  
ATOM   3631  CA  VAL A 232      16.418  33.256  -5.648  1.00  0.800          C  
ATOM   3632  C   VAL A 232      16.838  31.941  -6.282  1.00  0.850          C  
ATOM   3633  O   VAL A 232      16.874  30.912  -5.604  1.00  1.030          O  
ATOM   3634  CB  VAL A 232      17.375  33.556  -4.456  1.00  1.160          C  
ATOM   3635  CG1 VAL A 232      18.811  33.688  -4.955  1.00  1.160          C  
ATOM   3636  CG2 VAL A 232      16.937  34.833  -3.693  1.00  1.160          C  
ATOM   3637  H   VAL A 232      14.877  32.637  -4.310  1.00  1.080          H  
ATOM   3638  HA  VAL A 232      16.475  34.047  -6.393  1.00  0.960          H  
ATOM   3639  HB  VAL A 232      17.350  32.713  -3.768  1.00  1.390          H  
ATOM   3640 1HG1 VAL A 232      19.454  33.870  -4.106  1.00  1.390          H  
ATOM   3641 2HG1 VAL A 232      19.129  32.774  -5.457  1.00  1.390          H  
ATOM   3642 3HG1 VAL A 232      18.883  34.514  -5.644  1.00  1.390          H  
ATOM   3643 1HG2 VAL A 232      17.609  35.010  -2.852  1.00  1.390          H  
ATOM   3644 2HG2 VAL A 232      16.956  35.675  -4.342  1.00  1.390          H  
ATOM   3645 3HG2 VAL A 232      15.938  34.707  -3.317  1.00  1.390          H  
ATOM   3646  N   VAL A 233      17.165  31.976  -7.567  1.00  0.760          N  
ATOM   3647  CA  VAL A 233      17.523  30.767  -8.287  1.00  0.850          C  
ATOM   3648  C   VAL A 233      18.836  30.900  -9.030  1.00  0.790          C  
ATOM   3649  O   VAL A 233      19.272  32.005  -9.373  1.00  0.740          O  
ATOM   3650  CB  VAL A 233      16.425  30.392  -9.311  1.00  1.150          C  
ATOM   3651  CG1 VAL A 233      15.105  30.141  -8.585  1.00  1.150          C  
ATOM   3652  CG2 VAL A 233      16.278  31.505 -10.377  1.00  1.150          C  
ATOM   3653  H   VAL A 233      17.153  32.876  -8.051  1.00  0.910          H  
ATOM   3654  HA  VAL A 233      17.621  29.955  -7.566  1.00  1.020          H  
ATOM   3655  HB  VAL A 233      16.707  29.474  -9.803  1.00  1.380          H  
ATOM   3656 1HG1 VAL A 233      14.344  29.846  -9.304  1.00  1.380          H  
ATOM   3657 2HG1 VAL A 233      15.243  29.350  -7.853  1.00  1.380          H  
ATOM   3658 3HG1 VAL A 233      14.787  31.049  -8.076  1.00  1.380          H  
ATOM   3659 1HG2 VAL A 233      15.515  31.218 -11.095  1.00  1.380          H  
ATOM   3660 2HG2 VAL A 233      15.988  32.443  -9.896  1.00  1.380          H  
ATOM   3661 3HG2 VAL A 233      17.222  31.649 -10.902  1.00  1.380          H  
ATOM   3662  N   SER A 234      19.412  29.761  -9.342  1.00  0.820          N  
ATOM   3663  CA  SER A 234      20.626  29.704 -10.126  1.00  0.790          C  
ATOM   3664  C   SER A 234      20.326  29.787 -11.619  1.00  0.760          C  
ATOM   3665  O   SER A 234      19.238  29.414 -12.079  1.00  0.850          O  
ATOM   3666  CB  SER A 234      21.363  28.406  -9.824  1.00  1.120          C  
ATOM   3667  OG  SER A 234      21.779  28.345  -8.476  1.00  1.120          O  
ATOM   3668  H   SER A 234      18.983  28.896  -8.995  1.00  0.980          H  
ATOM   3669  HA  SER A 234      21.264  30.547  -9.851  1.00  0.950          H  
ATOM   3670 1HB  SER A 234      20.708  27.563 -10.038  1.00  1.340          H  
ATOM   3671 2HB  SER A 234      22.227  28.319 -10.482  1.00  1.340          H  
ATOM   3672  HG  SER A 234      22.171  27.472  -8.357  1.00  1.340          H  
ATOM   3673  N   ILE A 235      21.312  30.227 -12.388  1.00  0.700          N  
ATOM   3674  CA  ILE A 235      21.230  30.162 -13.841  1.00  0.710          C  
ATOM   3675  C   ILE A 235      21.989  28.928 -14.254  1.00  0.780          C  
ATOM   3676  O   ILE A 235      23.192  28.819 -13.995  1.00  0.770          O  
ATOM   3677  CB  ILE A 235      21.817  31.427 -14.475  1.00  0.990          C  
ATOM   3678  CG1 ILE A 235      20.979  32.618 -13.977  1.00  0.990          C  
ATOM   3679  CG2 ILE A 235      21.840  31.311 -16.039  1.00  0.990          C  
ATOM   3680  CD1 ILE A 235      21.548  33.973 -14.241  1.00  0.990          C  
ATOM   3681  H   ILE A 235      22.148  30.623 -11.948  1.00  0.840          H  
ATOM   3682  HA  ILE A 235      20.200  30.041 -14.154  1.00  0.850          H  
ATOM   3683  HB  ILE A 235      22.825  31.563 -14.112  1.00  1.190          H  
ATOM   3684 1HG1 ILE A 235      20.016  32.544 -14.446  1.00  1.190          H  
ATOM   3685 2HG1 ILE A 235      20.836  32.531 -12.905  1.00  1.190          H  
ATOM   3686 1HG2 ILE A 235      22.265  32.209 -16.477  1.00  1.190          H  
ATOM   3687 2HG2 ILE A 235      22.452  30.452 -16.338  1.00  1.190          H  
ATOM   3688 3HG2 ILE A 235      20.820  31.174 -16.409  1.00  1.190          H  
ATOM   3689 1HD1 ILE A 235      20.883  34.705 -13.862  1.00  1.190          H  
ATOM   3690 2HD1 ILE A 235      22.467  34.066 -13.738  1.00  1.190          H  
ATOM   3691 3HD1 ILE A 235      21.695  34.138 -15.297  1.00  1.190          H  
ATOM   3692  N   ALA A 236      21.287  27.977 -14.854  1.00  0.880          N  
ATOM   3693  CA  ALA A 236      21.890  26.699 -15.155  1.00  0.990          C  
ATOM   3694  C   ALA A 236      23.164  26.831 -15.939  1.00  0.990          C  
ATOM   3695  O   ALA A 236      23.205  27.479 -16.979  1.00  1.260          O  
ATOM   3696  CB  ALA A 236      20.916  25.855 -15.953  1.00  1.340          C  
ATOM   3697  H   ALA A 236      20.290  28.113 -15.047  1.00  1.060          H  
ATOM   3698  HA  ALA A 236      22.123  26.207 -14.214  1.00  1.190          H  
ATOM   3699 1HB  ALA A 236      21.361  24.882 -16.152  1.00  1.610          H  
ATOM   3700 2HB  ALA A 236      20.000  25.728 -15.382  1.00  1.610          H  
ATOM   3701 3HB  ALA A 236      20.697  26.356 -16.887  1.00  1.610          H  
ATOM   3702  N   GLY A 237      24.222  26.218 -15.427  1.00  1.120          N  
ATOM   3703  CA  GLY A 237      25.504  26.213 -16.110  1.00  1.120          C  
ATOM   3704  C   GLY A 237      26.301  27.506 -15.955  1.00  0.960          C  
ATOM   3705  O   GLY A 237      27.437  27.606 -16.435  1.00  0.970          O  
ATOM   3706  H   GLY A 237      24.128  25.710 -14.555  1.00  1.340          H  
ATOM   3707 1HA  GLY A 237      26.100  25.372 -15.755  1.00  1.340          H  
ATOM   3708 2HA  GLY A 237      25.312  26.031 -17.150  1.00  1.340          H  
ATOM   3709  N   GLY A 238      25.714  28.494 -15.280  1.00  0.830          N  
ATOM   3710  CA  GLY A 238      26.340  29.787 -15.075  1.00  0.740          C  
ATOM   3711  C   GLY A 238      26.692  30.459 -16.402  1.00  0.720          C  
ATOM   3712  O   GLY A 238      26.062  30.209 -17.444  1.00  0.730          O  
ATOM   3713  H   GLY A 238      24.778  28.361 -14.886  1.00  1.000          H  
ATOM   3714 1HA  GLY A 238      25.660  30.417 -14.504  1.00  0.890          H  
ATOM   3715 2HA  GLY A 238      27.240  29.648 -14.481  1.00  0.890          H  
ATOM   3716  N   ILE A 239      27.728  31.297 -16.363  1.00  0.760          N  
ATOM   3717  CA  ILE A 239      28.197  31.963 -17.570  1.00  0.800          C  
ATOM   3718  C   ILE A 239      28.833  30.952 -18.511  1.00  0.830          C  
ATOM   3719  O   ILE A 239      28.784  31.142 -19.723  1.00  0.830          O  
ATOM   3720  CB  ILE A 239      29.143  33.183 -17.320  1.00  1.100          C  
ATOM   3721  CG1 ILE A 239      29.441  34.044 -18.649  1.00  1.100          C  
ATOM   3722  CG2 ILE A 239      30.376  32.775 -16.698  1.00  1.100          C  
ATOM   3723  CD1 ILE A 239      28.260  34.784 -19.270  1.00  1.100          C  
ATOM   3724  H   ILE A 239      28.195  31.419 -15.463  1.00  0.910          H  
ATOM   3725  HA  ILE A 239      27.323  32.368 -18.065  1.00  0.960          H  
ATOM   3726  HB  ILE A 239      28.657  33.843 -16.658  1.00  1.320          H  
ATOM   3727 1HG1 ILE A 239      30.195  34.792 -18.401  1.00  1.320          H  
ATOM   3728 2HG1 ILE A 239      29.855  33.381 -19.408  1.00  1.320          H  
ATOM   3729 1HG2 ILE A 239      30.964  33.636 -16.487  1.00  1.320          H  
ATOM   3730 2HG2 ILE A 239      30.110  32.297 -15.805  1.00  1.320          H  
ATOM   3731 3HG2 ILE A 239      30.939  32.103 -17.343  1.00  1.320          H  
ATOM   3732 1HD1 ILE A 239      28.601  35.332 -20.147  1.00  1.320          H  
ATOM   3733 2HD1 ILE A 239      27.490  34.089 -19.568  1.00  1.320          H  
ATOM   3734 3HD1 ILE A 239      27.864  35.482 -18.546  1.00  1.320          H  
ATOM   3735  N   LYS A 240      29.491  29.882 -18.013  1.00  0.950          N  
ATOM   3736  CA  LYS A 240      30.101  29.004 -18.999  1.00  1.050          C  
ATOM   3737  C   LYS A 240      29.096  28.414 -19.989  1.00  1.020          C  
ATOM   3738  O   LYS A 240      29.364  28.439 -21.194  1.00  1.060          O  
ATOM   3739  CB  LYS A 240      30.904  27.891 -18.337  1.00  1.430          C  
ATOM   3740  CG  LYS A 240      32.210  28.361 -17.699  1.00  1.430          C  
ATOM   3741  CD  LYS A 240      32.971  27.201 -17.063  1.00  1.430          C  
ATOM   3742  CE  LYS A 240      34.275  27.669 -16.423  1.00  1.430          C  
ATOM   3743  NZ  LYS A 240      35.049  26.532 -15.830  1.00  1.430          N  
ATOM   3744  H   LYS A 240      29.564  29.658 -17.010  1.00  1.140          H  
ATOM   3745  HA  LYS A 240      30.802  29.602 -19.581  1.00  1.260          H  
ATOM   3746 1HB  LYS A 240      30.296  27.434 -17.548  1.00  1.720          H  
ATOM   3747 2HB  LYS A 240      31.128  27.116 -19.068  1.00  1.720          H  
ATOM   3748 1HG  LYS A 240      32.836  28.829 -18.460  1.00  1.720          H  
ATOM   3749 2HG  LYS A 240      31.981  29.100 -16.941  1.00  1.720          H  
ATOM   3750 1HD  LYS A 240      32.342  26.745 -16.293  1.00  1.720          H  
ATOM   3751 2HD  LYS A 240      33.195  26.449 -17.819  1.00  1.720          H  
ATOM   3752 1HE  LYS A 240      34.888  28.160 -17.176  1.00  1.720          H  
ATOM   3753 2HE  LYS A 240      34.042  28.385 -15.633  1.00  1.720          H  
ATOM   3754 1HZ  LYS A 240      35.902  26.883 -15.415  1.00  1.720          H  
ATOM   3755 2HZ  LYS A 240      34.495  26.073 -15.123  1.00  1.720          H  
ATOM   3756 3HZ  LYS A 240      35.280  25.868 -16.556  1.00  1.720          H  
ATOM   3757  N   ASP A 241      27.925  27.932 -19.532  1.00  0.990          N  
ATOM   3758  CA  ASP A 241      26.978  27.405 -20.521  1.00  1.040          C  
ATOM   3759  C   ASP A 241      26.288  28.527 -21.277  1.00  0.940          C  
ATOM   3760  O   ASP A 241      25.980  28.386 -22.464  1.00  1.030          O  
ATOM   3761  CB  ASP A 241      25.904  26.497 -19.937  1.00  1.440          C  
ATOM   3762  CG  ASP A 241      26.405  25.103 -19.446  1.00  1.440          C  
ATOM   3763  OD1 ASP A 241      27.512  24.713 -19.721  1.00  1.440          O  
ATOM   3764  OD2 ASP A 241      25.621  24.427 -18.827  1.00  1.440          O  
ATOM   3765  H   ASP A 241      27.736  27.885 -18.521  1.00  1.190          H  
ATOM   3766  HA  ASP A 241      27.540  26.810 -21.236  1.00  1.250          H  
ATOM   3767 1HB  ASP A 241      25.421  27.026 -19.119  1.00  1.720          H  
ATOM   3768 2HB  ASP A 241      25.135  26.333 -20.688  1.00  1.720          H  
ATOM   3769  N   TRP A 242      25.995  29.640 -20.605  1.00  0.800          N  
ATOM   3770  CA  TRP A 242      25.326  30.741 -21.272  1.00  0.760          C  
ATOM   3771  C   TRP A 242      26.159  31.163 -22.495  1.00  0.780          C  
ATOM   3772  O   TRP A 242      25.653  31.319 -23.612  1.00  0.850          O  
ATOM   3773  CB  TRP A 242      25.159  31.901 -20.305  1.00  1.080          C  
ATOM   3774  CG  TRP A 242      24.411  33.042 -20.840  1.00  1.080          C  
ATOM   3775  CD1 TRP A 242      24.923  34.071 -21.516  1.00  1.080          C  
ATOM   3776  CD2 TRP A 242      23.006  33.298 -20.721  1.00  1.080          C  
ATOM   3777  NE1 TRP A 242      23.941  34.974 -21.838  1.00  1.080          N  
ATOM   3778  CE2 TRP A 242      22.759  34.512 -21.357  1.00  1.080          C  
ATOM   3779  CE3 TRP A 242      21.961  32.613 -20.141  1.00  1.080          C  
ATOM   3780  CZ2 TRP A 242      21.493  35.053 -21.429  1.00  1.080          C  
ATOM   3781  CZ3 TRP A 242      20.708  33.149 -20.214  1.00  1.080          C  
ATOM   3782  CH2 TRP A 242      20.475  34.334 -20.834  1.00  1.080          C  
ATOM   3783  H   TRP A 242      26.218  29.742 -19.607  1.00  0.960          H  
ATOM   3784  HA  TRP A 242      24.344  30.409 -21.597  1.00  0.910          H  
ATOM   3785 1HB  TRP A 242      24.673  31.550 -19.393  1.00  1.300          H  
ATOM   3786 2HB  TRP A 242      26.134  32.254 -20.026  1.00  1.300          H  
ATOM   3787  HD1 TRP A 242      25.957  34.149 -21.754  1.00  1.300          H  
ATOM   3788  HE1 TRP A 242      24.081  35.870 -22.370  1.00  1.300          H  
ATOM   3789  HE3 TRP A 242      22.130  31.669 -19.638  1.00  1.300          H  
ATOM   3790  HZ2 TRP A 242      21.291  36.005 -21.925  1.00  1.300          H  
ATOM   3791  HZ3 TRP A 242      19.905  32.603 -19.764  1.00  1.300          H  
ATOM   3792  HH2 TRP A 242      19.473  34.715 -20.856  1.00  1.300          H  
ATOM   3793  N   LEU A 243      27.457  31.364 -22.268  1.00  0.790          N  
ATOM   3794  CA  LEU A 243      28.385  31.768 -23.307  1.00  0.900          C  
ATOM   3795  C   LEU A 243      28.603  30.659 -24.355  1.00  0.990          C  
ATOM   3796  O   LEU A 243      28.520  30.901 -25.559  1.00  1.050          O  
ATOM   3797  CB  LEU A 243      29.707  32.141 -22.624  1.00  1.220          C  
ATOM   3798  CG  LEU A 243      30.900  32.601 -23.483  1.00  1.220          C  
ATOM   3799  CD1 LEU A 243      30.559  33.869 -24.266  1.00  1.220          C  
ATOM   3800  CD2 LEU A 243      32.070  32.849 -22.538  1.00  1.220          C  
ATOM   3801  H   LEU A 243      27.829  31.227 -21.325  1.00  0.950          H  
ATOM   3802  HA  LEU A 243      27.968  32.641 -23.802  1.00  1.080          H  
ATOM   3803 1HB  LEU A 243      29.497  32.931 -21.906  1.00  1.460          H  
ATOM   3804 2HB  LEU A 243      30.038  31.266 -22.056  1.00  1.460          H  
ATOM   3805  HG  LEU A 243      31.164  31.821 -24.198  1.00  1.460          H  
ATOM   3806 1HD1 LEU A 243      31.424  34.176 -24.852  1.00  1.460          H  
ATOM   3807 2HD1 LEU A 243      29.720  33.686 -24.939  1.00  1.460          H  
ATOM   3808 3HD1 LEU A 243      30.304  34.649 -23.576  1.00  1.460          H  
ATOM   3809 1HD2 LEU A 243      32.944  33.164 -23.107  1.00  1.460          H  
ATOM   3810 2HD2 LEU A 243      31.803  33.625 -21.823  1.00  1.460          H  
ATOM   3811 3HD2 LEU A 243      32.303  31.931 -22.001  1.00  1.460          H  
ATOM   3812  N   ALA A 244      28.830  29.417 -23.908  1.00  1.030          N  
ATOM   3813  CA  ALA A 244      29.088  28.288 -24.808  1.00  1.160          C  
ATOM   3814  C   ALA A 244      27.945  28.032 -25.785  1.00  1.200          C  
ATOM   3815  O   ALA A 244      28.177  27.631 -26.928  1.00  1.310          O  
ATOM   3816  CB  ALA A 244      29.328  27.028 -24.003  1.00  1.570          C  
ATOM   3817  H   ALA A 244      28.899  29.237 -22.906  1.00  1.240          H  
ATOM   3818  HA  ALA A 244      29.981  28.521 -25.383  1.00  1.390          H  
ATOM   3819 1HB  ALA A 244      29.553  26.205 -24.678  1.00  1.890          H  
ATOM   3820 2HB  ALA A 244      30.163  27.182 -23.323  1.00  1.890          H  
ATOM   3821 3HB  ALA A 244      28.434  26.796 -23.433  1.00  1.890          H  
ATOM   3822  N   ASN A 245      26.715  28.292 -25.353  1.00  1.130          N  
ATOM   3823  CA  ASN A 245      25.538  28.070 -26.177  1.00  1.210          C  
ATOM   3824  C   ASN A 245      25.087  29.323 -26.918  1.00  1.210          C  
ATOM   3825  O   ASN A 245      23.986  29.361 -27.474  1.00  1.290          O  
ATOM   3826  CB  ASN A 245      24.427  27.504 -25.333  1.00  1.660          C  
ATOM   3827  CG  ASN A 245      24.701  26.095 -24.921  1.00  1.660          C  
ATOM   3828  OD1 ASN A 245      24.559  25.156 -25.717  1.00  1.660          O  
ATOM   3829  ND2 ASN A 245      25.106  25.920 -23.698  1.00  1.660          N  
ATOM   3830  H   ASN A 245      26.575  28.577 -24.377  1.00  1.360          H  
ATOM   3831  HA  ASN A 245      25.794  27.329 -26.935  1.00  1.450          H  
ATOM   3832 1HB  ASN A 245      24.331  28.112 -24.437  1.00  1.990          H  
ATOM   3833 2HB  ASN A 245      23.483  27.551 -25.870  1.00  1.990          H  
ATOM   3834 1HD2 ASN A 245      25.313  25.000 -23.362  1.00  1.990          H  
ATOM   3835 2HD2 ASN A 245      25.226  26.725 -23.088  1.00  1.990          H  
ATOM   3836  N   ASN A 246      25.964  30.328 -26.965  1.00  1.160          N  
ATOM   3837  CA  ASN A 246      25.773  31.583 -27.668  1.00  1.210          C  
ATOM   3838  C   ASN A 246      24.554  32.411 -27.283  1.00  1.170          C  
ATOM   3839  O   ASN A 246      23.908  33.009 -28.149  1.00  1.260          O  
ATOM   3840  CB  ASN A 246      25.772  31.328 -29.165  1.00  1.670          C  
ATOM   3841  CG  ASN A 246      27.086  30.785 -29.652  1.00  1.670          C  
ATOM   3842  OD1 ASN A 246      28.163  31.271 -29.279  1.00  1.670          O  
ATOM   3843  ND2 ASN A 246      27.022  29.779 -30.489  1.00  1.670          N  
ATOM   3844  H   ASN A 246      26.852  30.247 -26.460  1.00  1.390          H  
ATOM   3845  HA  ASN A 246      26.641  32.204 -27.437  1.00  1.450          H  
ATOM   3846 1HB  ASN A 246      24.981  30.629 -29.428  1.00  2.010          H  
ATOM   3847 2HB  ASN A 246      25.571  32.259 -29.691  1.00  2.010          H  
ATOM   3848 1HD2 ASN A 246      27.862  29.372 -30.849  1.00  2.010          H  
ATOM   3849 2HD2 ASN A 246      26.132  29.414 -30.763  1.00  2.010          H  
ATOM   3850  N   TYR A 247      24.243  32.488 -25.997  1.00  1.050          N  
ATOM   3851  CA  TYR A 247      23.165  33.358 -25.584  1.00  1.050          C  
ATOM   3852  C   TYR A 247      23.860  34.720 -25.530  1.00  1.090          C  
ATOM   3853  O   TYR A 247      25.080  34.753 -25.406  1.00  1.120          O  
ATOM   3854  CB  TYR A 247      22.582  32.936 -24.257  1.00  1.470          C  
ATOM   3855  CG  TYR A 247      21.795  31.673 -24.252  1.00  1.470          C  
ATOM   3856  CD1 TYR A 247      22.398  30.509 -23.888  1.00  1.470          C  
ATOM   3857  CD2 TYR A 247      20.463  31.682 -24.578  1.00  1.470          C  
ATOM   3858  CE1 TYR A 247      21.694  29.360 -23.840  1.00  1.470          C  
ATOM   3859  CE2 TYR A 247      19.728  30.513 -24.527  1.00  1.470          C  
ATOM   3860  CZ  TYR A 247      20.362  29.347 -24.152  1.00  1.470          C  
ATOM   3861  OH  TYR A 247      19.705  28.144 -24.047  1.00  1.470          O  
ATOM   3862  H   TYR A 247      24.775  31.970 -25.286  1.00  1.260          H  
ATOM   3863  HA  TYR A 247      22.393  33.343 -26.342  1.00  1.260          H  
ATOM   3864 1HB  TYR A 247      23.395  32.804 -23.570  1.00  1.760          H  
ATOM   3865 2HB  TYR A 247      21.946  33.717 -23.886  1.00  1.760          H  
ATOM   3866  HD1 TYR A 247      23.437  30.499 -23.634  1.00  1.760          H  
ATOM   3867  HD2 TYR A 247      19.996  32.606 -24.867  1.00  1.760          H  
ATOM   3868  HE1 TYR A 247      22.186  28.439 -23.539  1.00  1.760          H  
ATOM   3869  HE2 TYR A 247      18.671  30.517 -24.779  1.00  1.760          H  
ATOM   3870  HH  TYR A 247      18.742  28.249 -24.168  1.00  1.760          H  
ATOM   3871  N   PRO A 248      23.189  35.863 -25.708  1.00  1.210          N  
ATOM   3872  CA  PRO A 248      23.839  37.164 -25.699  1.00  1.320          C  
ATOM   3873  C   PRO A 248      24.688  37.445 -24.457  1.00  1.180          C  
ATOM   3874  O   PRO A 248      24.196  37.381 -23.314  1.00  1.340          O  
ATOM   3875  CB  PRO A 248      22.628  38.103 -25.744  1.00  1.980          C  
ATOM   3876  CG  PRO A 248      21.567  37.313 -26.451  1.00  1.980          C  
ATOM   3877  CD  PRO A 248      21.753  35.893 -25.948  1.00  1.980          C  
ATOM   3878  HA  PRO A 248      24.448  37.265 -26.609  1.00  1.580          H  
ATOM   3879 1HB  PRO A 248      22.326  38.369 -24.730  1.00  2.380          H  
ATOM   3880 2HB  PRO A 248      22.888  39.040 -26.261  1.00  2.380          H  
ATOM   3881 1HG  PRO A 248      20.578  37.735 -26.200  1.00  2.380          H  
ATOM   3882 2HG  PRO A 248      21.684  37.396 -27.541  1.00  2.380          H  
ATOM   3883 1HD  PRO A 248      21.214  35.733 -25.010  1.00  2.380          H  
ATOM   3884 2HD  PRO A 248      21.444  35.205 -26.741  1.00  2.380          H  
ATOM   3885  N   VAL A 249      25.940  37.843 -24.730  1.00  1.220          N  
ATOM   3886  CA  VAL A 249      26.953  38.196 -23.738  1.00  1.190          C  
ATOM   3887  C   VAL A 249      27.658  39.502 -24.103  1.00  1.270          C  
ATOM   3888  O   VAL A 249      28.232  39.616 -25.196  1.00  1.480          O  
ATOM   3889  CB  VAL A 249      27.999  37.056 -23.599  1.00  1.680          C  
ATOM   3890  CG1 VAL A 249      29.060  37.409 -22.634  1.00  1.680          C  
ATOM   3891  CG2 VAL A 249      27.346  35.855 -23.076  1.00  1.680          C  
ATOM   3892  H   VAL A 249      26.214  37.872 -25.703  1.00  1.460          H  
ATOM   3893  HA  VAL A 249      26.458  38.326 -22.779  1.00  1.430          H  
ATOM   3894  HB  VAL A 249      28.456  36.859 -24.565  1.00  2.010          H  
ATOM   3895 1HG1 VAL A 249      29.734  36.593 -22.560  1.00  2.010          H  
ATOM   3896 2HG1 VAL A 249      29.601  38.293 -22.953  1.00  2.010          H  
ATOM   3897 3HG1 VAL A 249      28.606  37.593 -21.668  1.00  2.010          H  
ATOM   3898 1HG2 VAL A 249      28.064  35.056 -22.960  1.00  2.010          H  
ATOM   3899 2HG2 VAL A 249      26.918  36.108 -22.108  1.00  2.010          H  
ATOM   3900 3HG2 VAL A 249      26.573  35.531 -23.738  1.00  2.010          H  
ATOM   3901  N   SER A 250      27.657  40.454 -23.174  1.00  1.210          N  
ATOM   3902  CA  SER A 250      28.337  41.729 -23.347  1.00  1.360          C  
ATOM   3903  C   SER A 250      29.806  41.482 -23.092  1.00  1.390          C  
ATOM   3904  O   SER A 250      30.173  40.800 -22.130  1.00  1.570          O  
ATOM   3905  CB  SER A 250      27.782  42.791 -22.428  1.00  1.840          C  
ATOM   3906  OG  SER A 250      28.566  43.952 -22.492  1.00  1.840          O  
ATOM   3907  H   SER A 250      27.190  40.256 -22.294  1.00  1.450          H  
ATOM   3908  HA  SER A 250      28.217  42.062 -24.378  1.00  1.630          H  
ATOM   3909 1HB  SER A 250      26.762  43.023 -22.726  1.00  2.210          H  
ATOM   3910 2HB  SER A 250      27.745  42.419 -21.414  1.00  2.210          H  
ATOM   3911  HG  SER A 250      28.070  44.634 -22.038  1.00  2.210          H  
ATOM   3912  N   GLN A 251      30.663  41.993 -23.961  1.00  1.600          N  
ATOM   3913  CA  GLN A 251      32.089  41.719 -23.825  1.00  1.720          C  
ATOM   3914  C   GLN A 251      32.924  42.989 -23.846  1.00  2.130          C  
ATOM   3915  O   GLN A 251      32.489  44.015 -24.375  1.00  2.500          O  
ATOM   3916  CB  GLN A 251      32.485  40.731 -24.930  1.00  2.360          C  
ATOM   3917  CG  GLN A 251      31.733  39.396 -24.778  1.00  2.360          C  
ATOM   3918  CD  GLN A 251      31.892  38.410 -25.874  1.00  2.360          C  
ATOM   3919  OE1 GLN A 251      32.979  37.939 -26.232  1.00  2.360          O  
ATOM   3920  NE2 GLN A 251      30.739  38.077 -26.452  1.00  2.360          N  
ATOM   3921  H   GLN A 251      30.322  42.567 -24.721  1.00  1.920          H  
ATOM   3922  HA  GLN A 251      32.265  41.237 -22.864  1.00  2.060          H  
ATOM   3923 1HB  GLN A 251      32.263  41.152 -25.906  1.00  2.830          H  
ATOM   3924 2HB  GLN A 251      33.557  40.534 -24.879  1.00  2.830          H  
ATOM   3925 1HG  GLN A 251      32.055  38.942 -23.847  1.00  2.830          H  
ATOM   3926 2HG  GLN A 251      30.688  39.593 -24.736  1.00  2.830          H  
ATOM   3927 1HE2 GLN A 251      30.724  37.423 -27.209  1.00  2.830          H  
ATOM   3928 2HE2 GLN A 251      29.857  38.514 -26.119  1.00  2.830          H  
ATOM   3929  N   ASN A 252      34.098  42.896 -23.223  1.00  2.530          N  
ATOM   3930  CA  ASN A 252      35.083  43.969 -23.140  1.00  3.210          C  
ATOM   3931  C   ASN A 252      35.588  44.327 -24.532  1.00  3.870          C  
ATOM   3932  O   ASN A 252      35.878  43.423 -25.318  1.00  3.890          O  
ATOM   3933  OXT ASN A 252      36.064  45.447 -24.710  1.00  4.810          O  
ATOM   3934  CB  ASN A 252      36.242  43.544 -22.249  1.00  3.930          C  
ATOM   3935  CG  ASN A 252      37.169  44.664 -21.863  1.00  3.930          C  
ATOM   3936  OD1 ASN A 252      36.742  45.670 -21.274  1.00  3.930          O  
ATOM   3937  ND2 ASN A 252      38.434  44.511 -22.172  1.00  3.930          N  
ATOM   3938  H   ASN A 252      34.324  42.001 -22.800  1.00  3.040          H  
ATOM   3939  HA  ASN A 252      34.605  44.855 -22.718  1.00  3.850          H  
ATOM   3940 1HB  ASN A 252      35.861  43.103 -21.346  1.00  4.710          H  
ATOM   3941 2HB  ASN A 252      36.821  42.776 -22.759  1.00  4.710          H  
ATOM   3942 1HD2 ASN A 252      39.094  45.224 -21.941  1.00  4.710          H  
ATOM   3943 2HD2 ASN A 252      38.732  43.687 -22.652  1.00  4.710          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1438.55 161.632 1027.92 -84.4102 27.7744 57.9491 520.039 -574.787 -2.84426 -18.6589 -474.064 -77.2713 -114.863 -69.981 -48.5941 -34.235 0 32.4894 18.5665 124.876 236.379 -57.2614 39.6762 -42.3163 -12.0215 346.993 -455.557
MET:NtermProteinFull_1 -6.79966 0.4246 4.40231 -0.7462 0.17032 0.4839 1.7241 -1.9598 -0.05543 -0.16063 -0.86148 1.2741 0 0 0 0 0 0.0483 0.06345 1.8609 0 0 0 0.60916 0 0.22532 0.70327
LYS_2 -3.4884 0.21917 3.69739 -0.30446 0.02726 0.13614 1.40481 -1.75411 -0 -0 -1.16342 0.01652 0 0 0 0 0 -0.05369 0.00286 1.70737 0 -0.02938 0 -1.5107 -0.24983 0.37493 -0.96754
ILE_3 -3.30699 0.18664 3.72901 -0.49915 0.36141 0.10135 1.51 -1.81563 -0.05543 -0.16063 -0.40869 0.00012 0 0 0 0 0 -0.03631 0.01731 0.56633 0 -0.43611 0 0.73287 -0.25456 0.26625 0.49778
MET_4 -5.27675 0.27778 4.28909 -0.34804 0.11128 0.0192 1.70052 -2.24943 -0.00096 -0.01265 -0.86166 0.04861 0 0 0 0 0 -0.03468 0.23055 1.07085 0 0.0336 0 0.60916 0.05929 0.33111 -0.00312
GLN_5 -9.33801 0.87351 8.71362 -0.2871 0.02882 0.25591 3.72087 -4.25975 -0.01716 -0.08346 -4.11509 -0.4412 0 0 0 -0.46124 0 -0.03443 0.19594 0 3.13003 -0.06468 0 -0.18838 -0.03874 0.49927 -1.91126
HIS_D_6 -3.66268 0.194 4.18737 -0.36735 0.00969 0.43666 1.62298 -2.04824 -0 -0 -1.33415 -0.3894 0 0 0 0 0 -0.0033 0.00047 0 2.52647 0.02415 0 -0.45461 -0.19098 0.37498 0.92606
SER_7 -2.34568 0.06552 3.22727 -0.02374 0 0.02231 1.20966 -1.50473 -0 -0 -0.93026 -0.26216 0 0 0 0 0 -0.04334 0.01651 0.45835 0 0.31922 0.61411 -0.77834 -0.04511 0.19198 0.19156
SER_8 -3.24295 0.25157 3.05796 -0.02706 0.0063 0.02732 1.28842 -1.54691 -0 -0 -0.9919 -0.0131 0 0 0 0 0 -0.03652 0.01019 0.63775 0 -0.21065 0.61098 -0.77834 -0.14913 0.49852 -0.60755
GLY_9 -1.58086 0.03591 2.20649 -5e-05 0 0 1.06323 -1.08488 -0 -0 -0.80489 -0.38256 0 0 0 0 0 -0.16707 0 0 0 -1.31728 0 0.83697 -0.34596 0.49202 -1.04892
PHE_10 -6.12012 0.98038 2.13579 -0.50639 0.14043 0.20791 0.89433 -1.59959 -0.00096 -0.01265 -0.4979 0.14322 0 0 0 0 0 0.0539 0.0282 0 3.31031 -0.15426 0 1.0402 -0.28804 0.70924 0.46401
LEU_11 -3.30388 0.36915 2.84807 -0.47069 0.18128 0.08485 1.38054 -1.41353 -0 -0 -0.88595 0.31499 0 0 0 0 0 0.03686 0.01291 0.32222 0 -0.19374 0 0.18072 -0.3132 0.87443 0.02503
LYS_12 -3.0305 0.41882 3.39854 -0.41698 0.06422 0.22286 1.4189 -1.55757 -0.02939 -0.16567 -0.72105 0.07286 0 0 0 0 0 -0.18361 0.00226 1.28234 0 -0.03081 0 -1.5107 -0.13505 0.4038 -0.49673
LEU_13 -3.36462 0.57543 3.31661 -0.49479 0.22276 0.12148 1.61467 -1.5597 -0 -0 -0.42098 0.22689 0 0 0 0 0 -0.06913 0.03645 0.30588 0 -0.1582 0 0.18072 -0.07844 0.24643 0.70145
VAL_14 -6.09268 1.03522 3.48429 -0.33028 0.36405 0.07734 2.60535 -2.31309 -0.02174 -0.09473 -1.81183 -0.52001 0 0 0 0 0 -0.13743 0.05242 1.40392 0 0.43408 0 1.9342 -0.22139 0.42358 0.27127
ASP_15 -5.27976 0.5255 7.01113 -0.10543 0.00236 0.31578 3.79498 -3.06078 -0 -0 -4.05794 -0.52948 0 0 0 -0.46124 0 -0.10451 5e-05 0 1.80535 -0.00359 0 -2.3716 -0.1777 0.60396 -2.09292
ASP_16 -4.00396 0.5462 5.25461 -0.11327 0.0176 0.35146 2.58069 -2.4865 -0.01223 -0.08222 -3.3062 -0.34521 0 0 0 -0.81056 0 -0.01221 0.06581 0 1.85116 -0.02474 0 -2.3716 -0.16154 0.48317 -2.57954
ALA_17 -2.60147 0.42237 1.87911 -0.02393 0 0 1.32506 -1.26755 -0 -0 -1.14456 -0.37844 0 0 0 0 0 -0.0693 0 0 0 -0.29603 0 1.8394 -0.45794 0.28736 -0.48591
LYS_18 -2.92821 0.28633 2.80257 -0.45552 0.10804 0.29011 1.04387 -1.25017 -0.02174 -0.09477 -0.53269 -0.18451 0 0 0 0 0 -0.021 0.00576 2.644 0 -0.23935 0 -1.5107 -0.18685 0.2178 -0.02701
SER_19 -3.02222 0.07178 3.6189 -0.02601 0 0.02101 1.43441 -1.6806 -0 -4e-05 -0.72017 -0.24438 0 0 0 0 0 -0.0053 0.0125 0.45668 0 -0.08358 0.60106 -0.77834 -0.09918 0.19073 -0.25273
ARG_20 -4.60367 0.23816 5.43826 -0.69706 0.07585 0.46675 2.00741 -2.28979 -0 -0 -2.33014 0.56973 0 0 -1.00273 -0.74043 0 -0.03625 0.03659 2.58495 0 -0.03838 0 -1.2888 -0.58937 0.42521 -1.77371
ILE_21 -5.00856 0.51946 2.99248 -0.66394 0.49421 0.15588 1.7727 -1.93221 -0 -0 0.18203 0.12894 0 0 0 0 0 0.15807 0.06091 0.86254 0 -0.53229 0 0.73287 -0.23759 0.63723 0.32274
GLN_22 -4.72205 0.24553 3.81672 -0.59859 0.26011 1.00745 1.58051 -1.83758 -0.02795 -0.23815 -2.21847 -2.3249 0 0 0 0 0 -0.10169 0.08239 0 3.87901 -0.12658 0 -0.18838 -0.10353 0.48472 -1.13143
GLU_23 -6.25576 0.83327 6.59601 -0.19644 0.01672 0.27514 1.57345 -2.80306 -0.0154 -0.14337 -2.03752 -0.49306 0 0 -1.00273 0 0 -0.05463 0.03349 0 4.1071 0.18031 0 -2.7348 0.25025 0.3365 -1.53453
CYS_24 -6.43608 0.59021 4.13027 -0.0897 0.02891 0.07903 2.6545 -2.11228 -0.02295 -0.13103 -3.54166 -0.11861 0 0 0 0 0 -0.01619 0.28598 1.19582 0 -0.13078 0 3.6196 0.36441 0.53229 0.88176
SER_25 -4.68609 0.35186 6.01485 -0.03799 0 0.06683 3.44392 -2.65827 -0 -0 -5.18928 -0.21293 0 0 -1.03047 -0.34927 0 -0.01469 0.01849 0.19085 0 -0.42963 1.81005 -0.77834 -0.31691 0.6222 -3.18482
VAL_26 -6.35433 0.9985 2.10058 -0.34404 0.15204 0.07726 2.06534 -2.01352 -0 -0 -0.71855 0.12151 0 0 0 0 0 -0.06182 0.01192 0.87154 0 0.11125 0 1.9342 -0.41892 0.54409 -0.92294
ASP_27 -5.27108 0.48377 6.19284 -0.23492 0.01135 0.77388 2.36317 -2.73011 -0 -0 -3.0686 0.16386 0 0 0 -0.66945 0 -0.05231 0.16254 0 3.79916 -0.09887 0 -2.3716 -0.33646 0.60009 -0.28274
ASP_28 -6.10182 0.44916 8.26076 -0.10295 0.00138 0.31466 4.01963 -3.51857 -0 -0 -6.15206 -0.45071 0 0 -1.03047 -0.34927 0 0.45953 0.16408 0 2.53619 -0.25611 0 -2.3716 -0.33986 0.64863 -3.8194
ILE_29 -9.05607 1.14782 2.943 -0.52434 0.69744 0.10241 2.838 -2.7391 -0.02037 -0.12439 -1.69254 -0.05595 0 0 0 0 0 -0.06635 1e-05 0.49496 0 -0.46241 0 0.73287 -0.12032 1.00347 -4.90186
GLN_30 -7.27654 0.57733 6.54375 -0.75056 0.0874 0.7463 2.82866 -3.13152 -0 -0 -2.34005 -0.67325 0 0 0 -0.9641 0 0.0096 0.03755 0 3.18659 0.0856 0 -0.18838 0.08046 0.83451 -0.30666
LYS_31 -5.54227 0.26862 7.11 -0.4352 0.08547 0.24137 2.29801 -3.03968 -0.01917 -0.15842 -2.66803 0.09154 0 0 0 0 0 0.19534 0.17813 2.5269 0 -0.0162 0 -1.5107 -0.19443 0.41187 -0.17683
MET_32 -8.43082 0.86797 5.33632 -0.5275 0.27788 0.08689 3.21235 -3.11327 -0.02205 -0.14833 -3.04732 -0.09477 0 0 0 0 0 -0.02183 0.09156 2.18489 0 0.08209 0 0.60916 -0.14653 0.37862 -2.4247
ASN_33 -7.55965 0.37009 6.91025 -0.17536 0.0365 0.26453 3.44996 -3.65631 -0 -0 -3.00716 -0.32229 0 0 -0.27756 0 0 -0.0115 0.02799 0 1.4747 0.27021 0 -0.93687 0.08236 0.44811 -2.61198
GLU_34 -3.97569 0.29671 4.93977 -0.22848 0.02983 0.33488 1.93339 -2.15869 -0.02144 -0.17713 -1.91009 -0.6207 0 0 0 -0.9641 0 -0.09204 0.03217 0 3.27486 -0.24046 0 -2.7348 -0.29852 0.45794 -2.12258
THR_35 -3.41283 0.32162 4.27395 -0.12601 0.08221 0.08469 1.98972 -2.04711 -0.0491 -0.20852 -0.6978 -1.04812 0 0 0 0 0 -0.05353 0.06091 0.03014 0 -0.38317 2.27256 -1.0874 -0.42749 0.37711 -0.04817
GLN_36 -2.65723 0.30903 3.35269 -0.29527 0.05906 0.27915 1.3678 -1.62874 -0 -0 -0.70731 -0.92149 0 0 0 0 0 -0.04825 0.01198 0 2.69746 -0.12577 0 -0.18838 -0.16846 0.36321 1.69946
THR_37 -5.14051 0.36444 4.0161 -0.1624 0.07051 0.1238 2.03001 -2.20679 -0.03694 -0.14537 -1.32516 -1.10565 0 0 0 0 0 0.04326 0.09758 0.7893 0 1.16795 2.32652 -1.0874 1.27853 0.35916 1.45694
LEU_38 -2.64299 0.27099 3.60385 -0.51961 0.16743 0.11355 0.47451 -1.56176 -0.03431 -0.21372 -0.09976 0.27433 0 0 0 0 0 -0.08609 0.00379 0.43362 0 -0.13522 0 0.18072 1.04573 0.38356 1.65864
ASP_39 -3.0171 0.09365 3.16975 -0.12628 0.04217 0.40024 1.12303 -1.46044 -0.00652 -0.08626 -1.69505 -0.78681 0 0 0 0 0 -0.05019 0.01454 0 2.46051 -0.55893 0 -2.3716 -0.52887 0.48209 -2.90207
GLY_40 -3.12991 0.27595 2.74169 -0.00147 0 0 1.09713 -1.4659 -0.0001 -0.00224 -0.59191 -0.34975 0 0 0 0 0 -0.10074 0 0 0 -0.99164 0 0.83697 -0.01061 0.39258 -1.29995
LEU_41 -6.0436 0.94124 3.14756 -0.66838 0.29535 0.12385 2.17638 -2.09137 -0.00272 -0.00807 -2.20871 0.17424 0 0 0 0 0 -0.01456 0.43177 1.78562 0 -0.10651 0 0.18072 0.52553 0.68013 -0.68154
LEU_42 -9.56305 1.74833 1.305 -0.5437 0.16961 0.11661 2.00987 -2.49325 -0.02294 -0.09178 -1.93481 0.32257 0 0 0 0 0 0.03413 0.03733 0.61574 0 -0.37778 0 0.18072 0.21213 0.91791 -7.35737
ILE_43 -10.071 1.07122 2.69822 -0.55854 0.52899 0.15671 2.74188 -2.94202 -0.0131 -0.15059 -2.33501 0.0431 0 0 0 0 0 -0.01585 0.0068 3.30467 0 -0.76318 0 0.73287 -0.26262 0.70655 -5.12087
ASP_44 -8.07465 0.58057 9.02068 -0.17183 0.03368 0.53636 4.87072 -4.15627 -0.02224 -0.09063 -6.17366 -1.42489 0 0 -0.69162 -1.56188 0 -0.02733 0.23883 0 2.35454 -0.43523 0 -2.3716 -0.30355 0.66623 -7.20376
THR_45 -7.00706 0.52834 4.94249 -0.13399 0.07136 0.07691 2.09073 -2.65294 -0.01039 -0.14252 -3.1067 0.02196 0 0 0 0 0 -0.0352 0.00964 0.01485 0 -0.30962 4.14415 -1.0874 -0.28627 0.48468 -2.38696
ARG_46 -11.2656 1.08144 11.5116 -0.8246 0.24056 0.53941 4.50253 -4.89247 -0.01639 -0.16414 -6.15265 0.93602 0 0 -1.82417 -1.56188 0 -0.03313 0.16153 1.48459 0 0.27731 0 -1.2888 0.01788 0.83664 -6.4343
GLU_47 -5.67602 0.2821 7.62294 -0.2057 0.04012 0.28013 3.54592 -3.09473 -0.01881 -0.17326 -4.80712 -0.40905 0 0 -0.87678 -0.46759 0 0.14176 0.02929 0 3.21294 0.03143 0 -2.7348 0.06757 0.78127 -2.4284
GLU_48 -3.36114 0.41606 3.36372 -0.4545 0.22986 1.4241 1.48175 -1.76112 -0.03537 -0.22557 -1.40163 -3.01541 0 0 0 0 0 -0.07776 0.00732 0 3.91983 -0.28639 0 -2.7348 -0.42706 0.25455 -2.68356
SER_49 -2.47205 0.12965 2.79166 -0.03074 0.00097 0.05201 0.70537 -1.40969 -0.04016 -0.28847 0.10393 -1.01167 0 0 0 0 0 -0.04251 0.00364 0.21742 0 -0.32757 0.62063 -0.77834 -0.64041 0.17129 -2.24504
GLU_50 -7.0826 0.62518 8.97178 -0.20295 0.03237 0.28764 3.57082 -3.80152 -0.00454 -0.01645 -3.6654 -0.47755 0 0 -0.87678 0 0 0.06015 0.0115 0 3.62035 -0.11225 0 -2.7348 -0.2442 0.18466 -1.85459
VAL_51 -8.03328 1.05805 5.243 -0.27328 0.1496 0.04473 2.19233 -3.28503 -0.00265 -0.03158 -1.73911 0.30656 0 0 0 0 0 0.1359 0.02419 0.51659 0 0.28793 0 1.9342 0.00288 0.62002 -0.84893
ALA_52 -3.00237 0.33488 2.36403 -0.02515 0.00025 0 1.21975 -1.59136 -0.00433 -0.04214 -0.4905 -0.40469 0 0 0 0 0 -0.13472 0 0 0 -0.21406 0 1.8394 -0.35451 0.63416 0.12864
ASN_53 -2.38652 0.28713 2.86372 -0.19631 0.03851 0.31369 1.09388 -1.45244 -0.00936 -0.13455 -1.29756 -0.45428 0 0 0 0 0 -0.0246 0.00656 0 2.01919 -0.53069 0 -0.93687 -0.65683 0.27077 -1.18657
GLY_54 -3.23403 0.2375 3.45619 -0.00026 0 0 2.30311 -1.79897 -0 -0 -2.89198 -0.17406 0 0 -1.10278 0 0 -0.11282 0 0 0 -1.51772 0 0.83697 -0.00903 0.21149 -3.7964
TYR_55 -11.8213 2.90898 5.61731 -1.12089 0.12414 0.50865 3.68254 -3.70462 -0.03073 -0.2376 -2.75909 -0.14472 0 0 0 0 0 -0.00592 0.39842 0 1.57982 -0.12892 0.01061 1.2797 0.65549 0.85281 -2.33531
ILE_56 -9.71436 2.79799 1.23305 -0.49516 0.51912 0.10611 1.97573 -2.19445 -0 -0 -1.56091 0.2303 0 0 -0.84985 0 0 0.12772 0.27938 0.44636 0 -0.53155 0 0.73287 -0.00872 1.85518 -5.05119
PRO_57 -6.04603 0.95582 3.02529 -0.10748 0.00082 0.07884 1.56037 -1.59428 -0 -0 -0.57681 0.32625 0 0 -0.27756 0 0 -0.00486 0.07545 0.06256 0 -1.13404 0 -2.4119 -0.2704 1.74879 -4.58917
ASN_58 -3.82458 0.10685 3.02509 -0.19653 0.0377 0.33521 1.08232 -1.65628 -0.00928 -0.04041 -0.48926 -0.96851 0 0 0 0 0 0.27931 0.04851 0 1.80786 -0.91459 0 -0.93687 -0.38851 1.13407 -1.5679
ALA_59 -5.92707 1.06615 2.22376 -0.02245 0 0 2.26596 -2.20395 -0.00871 -0.09326 -1.12888 -0.1846 0 0 -0.72802 0 0 0.04176 0 0 0 0.12742 0 1.8394 -0.31017 0.73438 -2.30827
ILE_60 -6.17877 0.39974 2.59222 -0.6002 0.40073 0.10978 2.26431 -1.99932 -0 -0 -2.45139 0.31386 0 0 0 0 0 -0.04752 0.00756 0.94603 0 -0.75084 0 0.73287 -0.15048 0.59467 -3.81676
HIS_61 -6.97374 0.66629 4.9751 -0.67448 0.08424 0.57585 1.60244 -2.77116 -0.01194 -0.13171 -2.11894 -0.41219 0 0 -0.49401 0 0 0.00884 0.01261 0 2.80741 -0.13485 0 -0.45461 -0.07207 0.52672 -2.99017
LEU_62 -7.24667 0.66186 1.36178 -0.47432 0.15873 0.12419 1.14319 -2.03162 -0 -0 -0.62664 -0.08778 0 0 0 0 0 -0.04442 0.15023 1.12049 0 -0.09824 0 0.18072 0.40904 0.47712 -4.82234
SER_63 -4.05065 0.35885 4.46768 -0.03125 0 0.05521 2.02644 -2.11754 -0.0097 -0.0683 -1.73429 -0.96591 0 0 -0.67234 0 0 -0.056 0.04859 0.72811 0 0.0595 0.67234 -0.77834 0.02852 0.48429 -1.5548
LYS_64 -5.2864 0.42079 4.05718 -0.46225 0.08349 0.24681 1.68905 -1.72939 -0.00567 -0.05527 -0.36924 0.41974 0 0 0 0 0 -0.10689 0.6104 1.95659 0 -0.04056 0 -1.5107 -0.5203 0.36169 -0.24096
GLY_65 -1.92251 0.49801 2.10041 -6e-05 0 0 0.84298 -1.006 -0 -0 0.10509 -0.37454 0 0 -0.67234 0 0 -0.13599 0 0 0 0.42727 0 0.83697 -0.27463 0.30221 0.72684
ILE_66 -4.53387 0.35699 4.36935 -0.5077 1.09637 0.12085 2.75488 -2.33704 -0 -0 -3.109 -0.97669 0 0 0 0 0 0.30975 0.02819 2.60338 0 0.16176 0 0.73287 0.18108 0.97179 2.22296
ILE_67 -8.85547 1.40707 3.83338 -0.70144 0.64537 0.17373 2.56712 -2.96173 -0.02344 -0.11825 -0.93811 0.43356 0 0 0 0 0 -0.0356 0.00893 0.68465 0 -0.15634 0 0.73287 0.1774 1.62191 -1.50437
GLU_68 -3.90941 0.12882 4.93031 -0.46177 0.26126 1.45082 1.85013 -2.0963 -0.0014 -0.01061 -2.39997 -3.01125 0 0 0 -0.78618 0 -0.06581 0.07254 0 3.67622 -0.27722 0 -2.7348 -0.23994 0.95654 -2.66801
SER_69 -2.7126 0.29761 2.81857 -0.08445 0.02815 0.13132 1.38497 -1.50157 -0.0014 -0.01061 0.01838 -1.36355 0 0 0 0 0 3.61288 0.04524 0.33314 0 -0.22342 1.84353 -0.77834 0.06175 14.9212 18.8208
ALA_70 -5.32472 0.56795 2.87124 -0.02362 1e-05 0 1.8723 -2.46657 -0 -0 -0.17184 -0.32538 0 0 0 0 0 -0.00992 0 0 0 0.29276 0 1.8394 0.55585 15.2223 14.8998
ILE_71 -8.87229 1.38846 2.37261 -0.48978 0.27537 0.08654 3.00472 -2.68654 -0 -0 -3.53899 0.35644 0 0 0 0 0 0.41077 0.08817 1.29349 0 -0.19933 0 0.73287 0.23253 1.13218 -4.41279
GLU_72 -5.0287 0.70711 4.31882 -0.21565 0.01991 0.29504 1.6578 -2.20873 -0.02352 -0.12027 -0.42416 -0.45845 0 0 -0.70117 0 0 0.00189 0.08878 0 3.65865 0.00235 0 -2.7348 -0.24168 1.16204 -0.24474
SER_73 -5.41155 1.16655 4.50055 -0.04426 3e-05 0.07475 2.58751 -2.32152 -0.01812 -0.10911 -2.10111 -0.60716 0 0 -0.70117 0 0 0.01413 0.06212 0.80458 0 0.8644 1.864 -0.77834 0.62514 0.70044 1.17186
ALA_74 -5.01418 1.12981 0.96607 -0.02038 0 0 1.39098 -1.64231 -0 -0 -0.6408 -0.30091 0 0 0 0 0 0.05799 0 0 0 0.66777 0 1.8394 1.6382 0.32361 0.39525
VAL_75 -6.60758 1.3983 1.09081 -0.34386 0.5734 0.08198 1.69042 -1.72189 -0.0015 -0.03632 -1.81116 -1.05659 0 0 -0.50419 0 0 0.60682 0.04637 0.91784 0 0.27949 0 1.9342 0.88101 1.22258 -1.35988
PRO_76 -3.48425 0.50033 1.15025 -0.23861 0.23083 0.17246 0.17944 -0.66544 -0.01277 -0.09524 0.08207 -0.55317 0 0 0 0 0 6.17594 0.10789 0.06651 0 0.50969 0 -2.4119 1.22495 12.4452 15.3842
ASN_77 -6.1234 0.82148 4.73564 -0.27456 0.06015 0.44626 2.35234 -2.59193 -0.06387 -0.45739 -1.2075 -0.7736 0 0 -0.99346 0 0 -0.0742 0.075 0 2.0598 -0.72337 0 -0.93687 1.79923 11.7555 9.88522
LYS_78 -7.62121 0.47701 7.11217 -0.49484 0.11403 0.42921 4.07579 -3.14356 -0 -0 -3.75363 0.66654 0 0 -0.42574 0 0 -0.12844 0.35679 1.91956 0 -0.04277 0 -1.5107 0.49629 0.69003 -0.7835
ASN_79 -4.00087 0.32118 3.96628 -0.19548 0.03791 0.31666 1.36943 -1.81118 -0.0296 -0.2153 -1.32047 -0.43926 0 0 -1.49196 0 0 -0.03413 0.00506 0 1.93513 -0.4008 0 -0.93687 -0.56217 0.51184 -2.97458
GLN_80 -6.91202 0.76428 5.7755 -0.25881 0.06419 0.19535 1.71481 -2.77373 -0.047 -0.35849 -0.7041 -0.46545 0 0 0 0 0 0.04581 0.21041 0 2.87915 -0.09846 0 -0.18838 -0.45828 0.53643 -0.0788
LYS_81 -6.30168 0.58216 5.38044 -0.30076 0.03705 0.1518 3.14162 -2.50021 -0.00667 -0.02006 -5.3882 -0.14081 0 0 0 -0.81056 0 -0.0305 0.01784 2.33536 0 0.20798 0 -1.5107 -0.03572 0.58483 -4.6068
MET_82 -9.85633 0.97619 4.2417 -0.31417 0.06147 0.23134 3.25351 -2.78472 -0.01157 -0.03745 -2.29314 -0.15248 0 0 0 0 0 -0.00682 0.28766 3.98885 0 0.17568 0 0.60916 0.41431 0.44474 -0.77208
TYR_83 -10.2174 1.05014 3.42033 -0.66459 0.12482 0.35076 2.62383 -2.72683 -0.02251 -0.07324 -3.0304 -0.14107 0 0 0 0 0 0.01943 0.00583 0 2.276 -0.01321 0.02994 1.2797 0.35404 0.44359 -4.91087
PHE_84 -10.972 1.87601 1.92467 -0.74638 0.13179 0.41764 2.04219 -2.62521 -0.03364 -0.20006 -2.85896 0.28927 0 0 0 0 0 -0.05369 0.04197 0 2.15914 -0.08902 0 1.0402 -0.03684 0.95704 -6.7359
TYR_85 -12.1798 1.37991 5.12566 -1.15744 0.22322 0.70576 3.28421 -3.53237 -0.03416 -0.22917 -3.12777 -0.19989 0 0 -0.84985 0 0 0.02672 0.09412 0 2.06618 -0.362 0.0027 1.2797 -0.17805 1.17535 -6.48696
CYS_86 -7.53318 0.93145 4.40233 -0.14466 0.02503 0.07685 1.52952 -2.10973 -0.0283 -0.13684 -0.94064 -0.56169 0 0 0 0 0 0.40249 3e-05 0.15598 0 -0.30975 0 3.6196 -0.12152 1.06108 0.31807
GLY_87 -2.792 0.13518 2.01251 -0.00052 0 0 0.7619 -1.05618 -0 -0 0.73239 -0.35849 0 0 0 0 0 3.22458 0 0 0 0.64374 0 0.83697 0.78639 15.3136 20.2401
GLY_88 -2.35785 0.22349 2.37145 -5e-05 0 0 1.44322 -1.22374 -0 -0 -1.01848 -0.41131 0 0 0 0 0 -0.13375 0 0 0 -1.50112 0 0.83697 0.32716 15.273 13.829
GLY_89 -3.03501 0.26162 2.88007 -7e-05 0 0 1.96422 -1.59747 -0 -0 -0.76408 -0.37822 0 0 0 0 0 0.22344 0 0 0 -0.79811 0 0.83697 0.34477 0.7976 0.73573
PHE_90 -8.08213 1.51616 3.95401 -0.82162 0.08473 0.27897 1.97757 -2.6364 -0.00818 -0.036 -2.10715 -0.20852 0 0 0 0 0 -0.13078 0.11398 0 2.67409 0.34726 0 1.0402 0.74337 1.02128 -0.27914
ARG_91 -10.0282 1.07027 8.40325 -0.63053 0.10213 0.39485 2.89773 -3.64046 -0.00871 -0.06635 -2.76589 0.15122 0 0 0 -0.46759 0 -0.00789 0.0671 1.90957 0 -0.14124 0 -1.2888 -0.20832 1.05011 -3.20772
SER_92 -6.37524 0.52346 6.28682 -0.02778 0 0.04379 3.03572 -3.05105 -0.00258 -0.06248 -1.56815 -1.24668 0 0 0 0 0 0.08511 0.00148 0.49892 0 0.10654 0.6023 -0.77834 -0.24413 0.50387 -1.66842
ALA_93 -5.71985 0.35135 3.68829 -0.02135 0 0 2.14944 -2.76063 -1e-05 -0.00022 -1.20916 -0.38623 0 0 0 0 0 -0.03095 0 0 0 -0.20207 0 1.8394 -0.24075 0.39741 -2.14532
LEU_94 -7.53492 0.94042 4.46356 -0.69551 0.28086 0.29883 2.09768 -2.81042 -0 -0 -2.15773 0.0615 0 0 0 0 0 -0.02114 0.0292 0.95394 0 -0.24596 0 0.18072 -0.24932 0.62745 -3.78081
VAL_95 -8.1366 1.23648 3.29758 -0.31046 0.2521 0.07014 2.6631 -2.74997 -0 -0 -1.58182 -0.14685 0 0 0 0 0 -0.06656 0.03653 0.07353 0 -0.31248 0 1.9342 -0.12185 0.70665 -3.15628
ALA_96 -6.46568 0.51485 4.59081 -0.02084 0 0 2.8518 -3.10037 -0 -0 -2.36728 -0.36789 0 0 0 0 0 0.17246 0 0 0 -0.30907 0 1.8394 -0.27509 0.58685 -2.35006
ASP_97 -6.31562 0.41836 8.52813 -0.10944 0.01409 0.33719 3.73337 -3.85877 -0.00713 -0.04141 -3.49112 -0.29814 0 0 0 0 0 5e-05 0.112 0 1.71804 0.233 0 -2.3716 -0.34551 0.57943 -1.16508
LYS_98 -8.12099 0.64104 9.09066 -0.30193 0.02902 0.13465 4.04772 -3.86765 -0.01815 -0.12595 -4.76787 -0.05884 0 0 0 -0.78618 0 0.01297 0.52617 1.71895 0 -0.06992 0 -1.5107 -0.41665 0.57964 -3.26401
LEU_99 -10.4399 1.96028 3.45575 -0.68801 0.27455 0.1736 3.12919 -3.07082 -0 -0 -2.38578 0.31259 0 0 0 0 0 -0.00927 0.25434 3.12814 0 -0.24388 0 0.18072 -0.38951 0.8417 -3.51634
ARG_100 -7.97728 0.38136 8.33925 -0.57999 0.15093 0.34721 3.20433 -4.01147 -0.03824 -0.32113 -3.7895 0.26763 0 0 -0.33758 0 0 -0.0317 0.43824 1.89757 0 -0.08563 0 -1.2888 -0.30004 0.99262 -2.74221
GLU_101 -6.63671 0.46018 7.50287 -0.221 0.04386 0.33944 1.96395 -3.09799 -0.04375 -0.39094 -0.85464 -0.64568 0 0 0 0 0 -0.0461 0.16488 0 3.11795 -0.33679 0 -2.7348 -0.54444 0.70938 -1.25033
MET_102 -5.75189 0.43903 3.81754 -0.52847 0.13985 0.18259 1.99933 -2.05067 -0.00284 -0.01333 -1.6423 -0.14464 0 0 0 0 0 -0.01285 0.49067 0.91876 0 0.08845 0 0.60916 -0.56137 0.56189 -1.46107
GLY_103 -4.29981 0.26353 3.81461 -5e-05 0 0 1.9468 -2.11395 -0 -0 -2.76265 -0.32322 0 0 0 0 0 -0.19645 0 0 0 -1.53726 0 0.83697 -0.21156 0.7149 -3.86813
TYR_104 -10.7235 1.38443 3.83502 -0.64434 0.17658 0.31974 2.66731 -3.03921 -0 -0 -1.98235 -0.07537 0 0 -0.50419 -0.49618 0 0.00296 0.00145 0 2.21886 -0.32897 0.102 1.2797 -0.09163 0.61412 -5.28352
LYS_105 -3.41063 0.19642 3.37548 -0.29257 0.0294 0.12889 1.67014 -1.50977 -0.01898 -0.12537 -1.71755 -0.08664 0 0 0 0 0 -0.01795 0.00678 1.84942 0 -0.08812 0 -1.5107 0.2211 0.36263 -0.93802
ASN_106 -5.1018 0.33333 4.89097 -0.18093 0.08525 0.27742 2.39192 -2.3721 -0.00606 -0.0179 -2.00773 -0.57635 0 0 -0.49849 0 0 0.00404 0.1586 0 2.5368 -0.54837 0 -0.93687 0.29629 0.57744 -0.69454
VAL_107 -7.21695 0.87447 2.29575 -0.28377 0.19873 0.05978 1.55972 -2.1094 -0.00275 -0.01729 -1.90323 -0.28112 0 0 -0.33758 0 0 0.08785 0.02677 0.16931 0 -0.59011 0 1.9342 -0.18946 0.66571 -5.05938
ILE_108 -8.49931 0.88552 3.57032 -0.47228 0.38552 0.09923 2.89968 -2.75797 -0.00606 -0.0179 -2.82351 0.00784 0 0 0 0 0 0.00224 0.00397 0.36991 0 -0.68587 0 0.73287 -0.33189 0.51719 -6.1205
SER_109 -4.79259 0.43854 4.89187 -0.02279 0 0.01952 3.23577 -2.40826 -0.01942 -0.15945 -4.36988 0.1024 0 0 0 -0.42955 0 0.00326 0.00094 0.75953 0 -0.1975 0.62557 -0.77834 -0.30654 0.4308 -2.97608
VAL_110 -7.09766 0.81013 2.00733 -0.27996 0.20181 0.05996 1.36261 -2.1231 -0.02268 -0.17943 -1.95249 -0.20014 0 0 0 0 0 -0.03832 0.00364 0.14676 0 -0.53854 0 1.9342 -0.35249 0.38598 -5.87238
ASP_111 -4.01637 0.35158 5.2202 -0.20802 0.05072 0.6623 2.60797 -2.31045 -0.00635 -0.02996 -2.37779 -1.25434 0 0 0 -0.74043 0 -0.07526 0.00921 0 2.02885 -0.83999 0 -2.3716 -0.24924 0.39846 -3.15049
GLY_112 -2.26448 0.17063 2.67829 -6e-05 0 0 1.40039 -1.45538 -0 -0 -1.54566 -0.39548 0 0 0 0 0 -0.10858 0 0 0 -1.50982 0 0.83697 -0.49142 0.2972 -2.38739
GLY_113 -4.03377 0.32937 3.17661 -0.00011 0 0 1.61436 -1.95439 -0 -0 -1.25331 -0.26236 0 0 0 0 0 -0.08655 0 0 0 -1.312 0 0.83697 -0.25355 0.52438 -2.67435
TRP_114 -9.87244 0.95568 7.35874 -1.32453 0.09167 0.56922 3.12808 -3.92312 -0 -0 -2.61325 -0.21259 0 0 -0.46423 0 0 -0.01413 0.02267 0 1.76762 -0.12979 0 1.6906 0.15613 0.55049 -2.26318
ARG_115 -5.54228 0.28582 5.28478 -0.4377 0.04435 0.2163 2.58427 -2.74957 -0.0283 -0.13684 -1.28953 0.30436 0 0 0 0 0 0.07015 0.00676 2.09007 0 -0.07875 0 -1.2888 -0.23917 0.37246 -0.53163
ALA_116 -5.30144 0.5041 3.72547 -0.02209 0 0 2.35501 -2.60288 -0 -0 -1.7972 -0.36693 0 0 0 0 0 -0.02221 0 0 0 -0.23675 0 1.8394 -0.41183 0.35817 -1.97919
TRP_117 -14.5653 2.43139 5.24781 -1.13285 0.03905 0.49531 3.49082 -4.13573 -0 -0 -3.41642 -0.43314 0 0 -0.38745 0 0 -0.01983 0.28706 0 1.99138 -0.31515 0 1.6906 -0.1886 0.39988 -8.5212
ASN_118 -5.85099 0.47275 5.6492 -0.22963 0.05182 0.30011 2.56291 -3.00913 -0 -0 -2.52796 -0.19923 0 0 0 0 0 -0.03758 0.00029 0 3.07141 0.30188 0 -0.93687 0.16164 0.49 0.27062
ALA_119 -2.80523 0.19592 2.71168 -0.02303 0 0 1.7315 -1.60642 -0 -0 -1.19431 -0.35828 0 0 0 0 0 -0.06111 0 0 0 -0.34826 0 1.8394 -0.21305 0.34543 0.21425
LYS_120 -3.68222 0.38768 2.94263 -0.52941 0.1537 0.34349 1.17403 -1.48042 -0 -0 -1.09982 0.00157 0 0 0 0 0 -0.03921 0.01242 1.81583 0 -0.04175 0 -1.5107 -0.56132 0.28418 -1.82933
GLY_121 -1.75056 0.10193 2.19677 -5e-05 0 0 1.03788 -1.08116 -0 -0 -1.36528 -0.36373 0 0 0 0 0 -0.17826 0 0 0 -1.35357 0 0.83697 -0.55159 0.55621 -1.91445
TYR_122 -8.61864 1.48478 3.31142 -0.51363 0.01389 0.2205 2.15676 -2.36244 -0 -0 -2.29834 -0.04301 0 0 0 -0.66945 0 -0.00771 0.00106 0 2.09018 -0.10102 0.02356 1.2797 -0.28378 1.55144 -2.76474
PRO_123 -2.72466 0.40844 2.05246 -0.11964 0.0024 0.08782 1.00946 -0.91776 -0.01688 -0.12229 -1.67912 0.25161 0 0 -0.38745 0 0 0.0063 0.01253 0.19204 0 -1.112 0 -2.4119 -0.34699 1.4933 -4.32233
THR_124 -3.57856 0.30198 1.7909 -0.10089 0.0412 0.07242 0.64672 -1.20581 -0.00935 -0.13447 -0.71418 -0.6559 0 0 0 0 0 0.1779 0.0241 0.09825 0 -0.47136 2.29636 -1.0874 -0.59992 0.45108 -2.65692
VAL_125 -4.96415 1.41426 2.76623 -0.21261 0.10519 0.03808 1.97221 -1.79196 -0.00265 -0.03158 -2.05405 -0.16244 0 0 0 0 0 0.04469 0.01563 1.6317 0 -0.22098 0 1.9342 -0.4132 0.669 0.73758
SER_126 -2.2491 0.61967 1.40646 -0.03238 0.00089 0.05705 0.41368 -0.86363 -0.00369 -0.02428 0.05299 -0.79132 0 0 0 0 0 0.44418 0.00023 0.62501 0 0.40562 0.61343 -0.77834 -0.12013 1.3675 1.14384
PRO_127 -5.38733 1.1659 2.64547 -0.18845 0.03659 0.14173 0.8106 -1.1635 -0 -0 -0.72917 -0.21821 0 0 -0.60891 0 0 10.3834 0.01389 1.01342 0 -0.97946 0 -2.4119 -0.32997 11.7706 15.9648
ASN_128 -4.77724 0.63305 4.01701 -0.2176 0.05587 0.35619 1.83262 -2.03089 -0.01446 -0.1293 -1.87022 -1.71511 0 0 -0.72802 0 0 0.09947 0.04196 0 4.1387 -1.02609 0 -0.93687 -0.29758 12.5124 9.94382
GLN_129 -2.443 0.14882 2.62643 -0.64673 0.08331 0.71297 0.70799 -1.19688 -0.00799 -0.04929 -1.14621 -0.41481 0 0 -0.60891 0 0 0.25376 0.1397 0 2.16284 -0.09287 0 -0.18838 0.01349 2.12217 2.17641
PHE_130 -6.44646 1.58733 0.38183 -0.77543 0.28293 -0.03186 1.23526 -1.38059 -0 -0 -0.15489 -0.39159 0 0 0 0 0 0.50116 0.58026 0 3.18761 -0.19794 0 1.0402 -0.23282 1.4528 0.6378
ARG_131 -4.31425 0.47424 5.03799 -0.71269 0.12944 0.42356 2.01173 -2.11279 -0.00682 -0.0226 -2.55733 0.52956 0 0 -0.69144 -0.91028 0 0.66462 0.09054 2.32663 0 -0.0695 0 -1.2888 5.56838 3.218 7.7882
PRO_132 -4.19393 1.10006 2.18303 -0.19659 0.00454 0.13685 0.79775 -1.11981 -0 -0 -1.79857 0.14476 0 0 -0.69144 0 0 0.06518 0.00878 0.27579 0 -0.67177 0 -2.4119 5.77498 2.63307 2.04079
ASN_133 -4.82436 0.32507 4.47901 -0.17029 0.01349 0.23697 2.05921 -2.13899 -0.01812 -0.10911 -2.1863 -0.25655 0 0 0 0 0 0.19233 0.00437 0 1.69142 0.06638 0 -0.93687 0.11293 0.55366 -0.90575
GLU_134 -2.1547 0.08143 3.05644 -0.49677 0.21258 1.59526 0.94054 -1.28611 -0 -0 -2.16725 -2.3153 0 0 0 -0.91028 0 0.02568 0.01049 0 4.33058 -0.0127 0 -2.7348 -0.24785 0.42269 -1.65006
PHE_135 -5.64086 0.72257 1.85856 -1.2027 0.28368 0.71124 0.45212 -1.42799 -0.00034 -0.00089 -0.21192 -0.15808 0 0 0 0 0 0.04743 0.15549 0 1.73805 -0.55478 0 1.0402 -0.41949 0.33734 -2.27036
LEU_136 -4.52578 0.56898 2.71407 -0.62973 0.21713 0.20044 1.40064 -1.58557 -0.00964 -0.0738 -0.26042 0.17624 0 0 0 0 0 -0.08309 0.03568 0.61746 0 -0.31 0 0.18072 -0.12436 0.32299 -1.16802
LYS_137 -3.54989 0.30505 2.54417 -0.41292 0.07329 0.20742 0.74657 -1.30743 -0.03839 -0.25737 0.10938 0.12342 0 0 0 0 0 0.01592 0.01712 1.56186 0 -0.02904 0 -1.5107 -0.30577 0.3336 -1.37372
LEU_138 -3.6215 0.48232 2.17779 -0.51918 0.21258 0.14945 0.78778 -1.18611 -0 -0 0.35303 0.13162 0 0 0 0 0 0.01066 0.09843 0.0736 0 -0.07883 0 0.18072 -0.52651 0.24377 -1.03037
VAL_139 -5.4098 0.56341 3.72373 -0.36086 0.17444 0.08815 2.37958 -2.26241 -0 -0 -2.21481 -0.03901 0 0 -0.42574 0 0 0.08603 0.0125 0.82695 0 0.08827 0 1.9342 -0.3054 0.27593 -0.86483
ASN_140 -6.02817 0.67608 4.39678 -0.18712 0.03684 0.26749 2.14758 -2.54048 -0.05644 -0.46141 -1.54872 -0.27975 0 0 0 -0.49618 0 0.02063 0.03244 0 1.71361 0.075 0 -0.93687 -0.09381 0.47191 -2.7906
ASN_141 -3.93807 0.26326 4.28643 -0.33981 0.05733 0.66063 1.30773 -1.88048 -0.05519 -0.27413 -1.17623 -0.7628 0 0 0 0 0 0.01434 0.02134 0 1.84584 -0.55109 0 -0.93687 0.0001 0.41008 -1.04759
ALA_142 -2.15105 0.20615 2.20423 -0.02431 0 0 0.65843 -1.14692 -0.0108 -0.0855 -1.02735 -0.22498 0 0 0 0 0 -0.05521 0 0 0 -0.0907 0 1.8394 -0.48849 0.21111 -0.18601
LYS_143 -3.11983 0.21641 3.30314 -0.46892 0.13454 0.25644 0.96477 -1.43243 -0.06407 -0.33832 -0.03392 -0.05266 0 0 0 0 0 -0.00301 0.00898 1.85402 0 0.17766 0 -1.5107 -0.37107 0.15898 -0.31998
THR_144 -1.31052 0.04632 1.21403 -0.12195 0.07161 0.06478 0.08802 -0.59388 -9e-05 -0.00022 0.08567 -1.30185 0 0 0 0 0 0.04227 0.01324 0.09433 0 -0.21152 2.26966 -1.0874 -0.16214 0.15023 -0.64941
GLN_145 -3.13055 0.18661 3.37887 -0.28118 0.0343 0.22845 1.59904 -1.47109 -0 -0 -0.76802 -0.59624 0 0 0 -0.59179 0 -0.07149 0.00533 0 3.62069 0.19622 0 -0.18838 -0.23765 0.18529 2.09841
ILE_146 -3.60496 0.18467 2.81343 -0.59446 0.29957 0.21453 0.09449 -1.37602 -0.02001 -0.09411 1.53309 -0.36365 0 0 0 0 0 0.04705 0.0088 0.34237 0 0.18095 0 0.73287 0.21397 9.44676 10.0593
LYS_147 -4.59539 0.17806 4.46799 -0.51048 0.15764 0.34621 1.81929 -1.90238 -0.0195 -0.12298 -2.43407 0.0254 0 0 0 -0.59179 0 0.055 0.06017 1.83415 0 -0.19377 0 -1.5107 0.23861 14.8374 12.1389
GLU_148 -4.92206 0.3036 4.09648 -0.27338 0.03338 0.28874 0.62282 -1.91921 -0.04271 -0.27065 -1.16161 -0.33751 0 0 0 0 0 0.03361 0.03857 0 3.81373 -0.11701 0 -2.7348 0.16464 5.59534 3.21198
CYS_149 -5.88195 0.39269 3.72232 -0.09747 0.04257 0.08047 2.5429 -1.88701 -0 -0 -3.67014 -0.08293 0 0 0 0 0 -0.00291 0.0029 1.49747 0 -0.04634 0 3.6196 0.10012 0.34031 0.67259
SER_150 -4.56056 0.23787 5.48186 -0.02716 0 0.06473 2.83976 -2.45256 -0.01902 -0.13463 -2.8656 -0.46625 0 0 -1.46441 0 0 -0.02094 0.04708 0.1895 0 -0.42388 0.67174 -0.77834 -0.29569 0.38979 -3.58672
THR_151 -6.37184 0.4931 3.65883 -0.11764 0.05673 0.04899 2.41606 -2.40466 -0 -0 -1.63921 -0.90195 0 0 0 -0.43955 0 0.06188 0.05523 0.69289 0 0.1136 2.30597 -1.0874 -0.32965 0.3063 -3.08232
THR_152 -4.98597 0.27996 5.01114 -0.20573 0.17669 0.07782 2.19238 -2.50356 -0 -0 -1.54872 -0.37458 0 0 0 -0.37131 0 -0.00477 0.00719 0.11861 0 -0.01369 2.27145 -1.0874 0.02963 0.28413 -0.64672
GLU_153 -5.32604 0.27287 6.82159 -0.21306 0.04185 0.32072 3.17885 -2.94344 -0.02833 -0.25012 -2.90399 -0.58924 0 0 -1.46441 0 0 0.01959 0.22969 0 3.06997 -0.15797 0 -2.7348 -0.14013 0.26441 -2.532
LEU_154 -8.91163 0.88475 2.88555 -0.72685 0.38903 0.30879 2.3033 -2.53125 -0 -0 -2.07551 0.11957 0 0 0 0 0 0.07557 0.03621 0.89907 0 -0.24289 0 0.18072 -0.29556 0.34714 -6.354
TYR_155 -8.64474 0.70533 5.80906 -1.00922 0.06814 0.3633 3.1675 -3.24386 -0 -0 -2.5906 -0.31504 0 0 0 0 0 0.01134 0.36598 0 1.85928 -0.44775 0.00077 1.2797 -0.02993 0.35982 -2.29093
ASN_156 -5.27073 0.22286 5.86748 -0.18159 0.04587 0.26893 2.78261 -2.96978 -0 -0 -2.60404 -0.30698 0 0 0 0 0 0.11438 0.01492 0 1.47325 0.35288 0 -0.93687 0.07714 0.34538 -0.70429
LYS_157 -7.30735 0.34706 10.0151 -0.39379 0.07075 0.20703 4.70119 -4.07717 -0.06049 -0.11621 -6.69441 0.35705 0 0 0 -1.21246 0 0.02494 0.21229 2.48555 0 -0.00938 0 -1.5107 -0.19758 0.44938 -2.70921
ILE_158 -7.68725 0.49713 4.39352 -0.48832 0.35649 0.09516 2.50778 -2.95149 -0 -0 -2.75793 0.11695 0 0 0 0 0 0.06016 0.01825 0.50843 0 -0.48898 0 0.73287 -0.17335 0.44485 -4.81573
ASN_159 -4.79067 0.10591 4.67463 -0.24368 0.09208 0.38959 2.6806 -2.37374 -0 -0 -1.5638 -0.60928 0 0 0 -1.97892 0 5.57858 0.00083 0 2.51497 -0.67853 0 -0.93687 -0.23075 13.9254 16.5564
SER_160 -2.92771 0.21212 3.81596 -0.03014 0.01191 0.02768 1.28358 -1.73556 -0 -0 -0.86166 -0.55236 0 0 0 0 0 -0.00556 0.006 0.61984 0 -0.02235 0.60225 -0.77834 -0.24887 14.1265 13.5433
GLN_161 -4.42406 0.33129 3.79361 -0.64253 0.14788 0.63488 1.80957 -2.00299 -0 -0 -1.62096 -0.52729 0 0 0 0 0 0.03589 0.10398 0 2.49259 -0.23455 0 -0.18838 -0.11504 0.56003 0.15394
GLU_162 -4.04371 0.30142 5.36157 -0.2069 0.02296 0.2742 1.78529 -2.10468 -0 -0 -2.39449 -0.61061 0 0 0 -0.52743 0 0.20602 0.09795 0 3.11298 -0.32319 0 -2.7348 -0.33688 0.34344 -1.77686
LEU_163 -3.35051 0.40946 2.36202 -0.53087 0.22333 0.1668 0.57523 -1.33666 -0 -0 0.33574 -0.04814 0 0 0 0 0 -0.05818 0.06466 0.29793 0 0.64229 0 0.18072 0.08691 0.40294 0.42367
ASP_164 -4.10474 0.21342 7.07844 -0.2172 0.02972 0.74688 3.19836 -2.65071 -0 -0 -6.72905 -1.93979 0 0 0 -1.76805 0 -0.08231 0.02535 0 2.18334 -0.43582 0 -2.3716 -0.08644 0.48018 -6.43002
GLY_165 -3.30575 0.58194 2.10886 -0.00141 0 0 0.91584 -1.3742 -0 -0 -0.396 -0.34789 0 0 0 0 0 -0.08068 0 0 0 -1.18378 0 0.83697 -0.12582 0.43754 -1.93439
ILE_166 -6.02749 0.47016 2.67747 -0.58696 0.33137 0.10634 2.09753 -2.02006 -0.0031 -0.00915 -2.5865 0.31331 0 0 0 0 0 -0.06422 0.02467 0.97887 0 -0.73036 0 0.73287 0.05309 0.43296 -3.80921
VAL_167 -7.25397 1.22436 0.35694 -0.2711 0.16482 0.05342 1.51586 -1.86705 -0.03448 -0.21972 -1.96344 -0.03337 0 0 0 0 0 0.08155 0.09428 0.16198 0 -0.55382 0 1.9342 -0.40757 0.38663 -6.63047
PHE_168 -11.1406 1.91518 0.56066 -0.61398 0.46959 0.32856 2.18046 -2.54119 -0.0031 -0.00915 -2.46829 -0.08294 0 0 0 0 0 0.30361 0.01334 0 3.06615 -0.07826 0 1.0402 -0.20583 1.03326 -6.23234
ASP_169 -8.27125 0.75479 9.74548 -0.17118 0.03626 0.52545 5.49954 -4.37032 -0.01878 -0.07549 -7.94867 -1.40289 0 0 -0.72845 -2.2331 0 -0.06751 0.35836 0 2.6871 -0.36061 0 -2.3716 -0.0673 1.47502 -7.00517
VAL_170 -7.27662 0.7634 3.29924 -0.30951 0.1634 0.06867 1.93087 -2.57612 -0.00317 -0.02358 -2.55292 -0.54144 0 0 -0.85033 0 0 -0.00377 0.05986 0.10031 0 0.18735 0 1.9342 0.02578 1.01076 -4.59361
ARG_171 -10.8308 1.20667 11.6994 -0.83058 0.26214 0.53955 4.51497 -4.78256 -0.01657 -0.16305 -6.60314 0.93652 0 0 -2.03482 -1.6788 0 -0.02574 0.09475 1.50139 0 0.32864 0 -1.2888 0.4372 1.16367 -5.57003
GLU_172 -4.59281 0.16176 6.42822 -0.19697 0.0276 0.26036 2.73211 -2.61256 -0.01751 -0.11229 -2.79721 -0.35737 0 0 -0.80205 0 0 0.11238 0.01234 0 3.11912 0.09291 0 -2.7348 0.22234 0.88079 -0.17364
ASP_173 -3.42124 0.31865 4.6456 -0.14707 0.01498 0.52506 2.14989 -2.11543 -0.01627 -0.14253 -2.64378 -1.39597 0 0 -0.54604 0 0 -0.02428 0.01062 0 4.22947 0.16008 0 -2.3716 0.19073 0.41932 -0.15981
SER_174 -3.49438 0.28073 4.93151 -0.02483 0 0.03961 1.97186 -2.17888 -0.01221 -0.11782 -2.47188 -1.08865 0 0 -0.54604 0 0 -0.01013 0.03034 0.88889 0 0.29462 0.60346 -0.77834 0.25677 0.45108 -0.9743
GLU_175 -6.65136 0.45173 8.23175 -0.19749 0.01481 0.26756 2.656 -3.3682 -0.00587 -0.06572 -3.19387 -0.4522 0 0 -0.80205 0 0 0.02409 0.00127 0 3.8392 -0.212 0 -2.7348 -0.27857 0.40836 -2.06737
PHE_176 -9.27367 1.2077 7.06829 -1.02739 0.08986 0.3225 2.10616 -3.7749 -0 -0 -1.26741 -0.02937 0 0 0 0 0 -0.00237 0.09208 0 1.74936 -0.44634 0 1.0402 -0.19188 0.49959 -1.83758
ASN_177 -4.33305 0.24877 4.59097 -0.17824 0.03241 0.26439 1.6124 -2.29656 -0 -0 -1.29185 -0.33312 0 0 0 0 0 -0.05511 0.01346 0 1.45849 0.34579 0 -0.93687 0.06105 0.4084 -0.38868
ARG_178 -4.93865 0.32501 4.47343 -0.44499 0.05191 0.22047 1.98436 -2.1842 -0 -0 -1.58872 0.38659 0 0 0 0 0 0.00544 0.04122 2.13103 0 0.00426 0 -1.2888 0.00503 0.3192 -0.49741
PHE_179 -7.23383 0.81626 2.98832 -0.61122 0.03611 0.35828 2.18727 -2.26103 -0.02315 -0.21936 -1.66627 0.07524 0 0 -0.35505 0 0 -0.03716 0.01033 0 2.68276 -0.28143 0 1.0402 0.21362 0.7107 -1.56939
HIS_180 -8.59643 1.15877 7.87388 -0.5579 0.0087 0.421 3.92363 -4.15349 -0.00951 -0.09544 -3.94352 -0.87483 0 0 -0.40933 0 0 -0.019 0.00557 0 2.68179 -0.07616 0 -0.45461 0.20029 1.14985 -1.76676
ILE_181 -9.23909 1.25153 1.50272 -0.46721 0.33606 0.08886 2.29363 -2.39263 -0.01292 -0.1187 -2.24385 0.37291 0 0 -0.92149 0 0 -0.09285 0.61669 0.49606 0 -0.32793 0 0.73287 -0.30808 1.17442 -7.25901
GLN_182 -5.05528 0.41823 3.6449 -0.41913 0.12964 0.3235 2.06873 -2.00372 -0.03351 -0.29469 -1.32042 -0.18955 0 0 0 -1.97892 0 0.0436 0.34526 0 2.66229 0.06581 0 -0.18838 -0.20732 0.86781 -1.12115
GLY_183 -1.19264 0.03022 1.40974 -5e-05 0 0 0.30115 -0.7096 -0.01708 -0.1511 0.00344 -0.38084 0 0 0 0 0 -0.17248 0 0 0 -1.43116 0 0.83697 -0.43366 0.45507 -1.45202
ALA_184 -5.10218 1.09907 2.32187 -0.01972 0 0 1.7921 -2.14535 -0 -0 -2.12726 -0.14064 0 0 -0.40933 0 0 -0.00136 0 0 0 0.01613 0 1.8394 -0.59344 0.38408 -3.08665
THR_185 -5.08852 0.38494 2.57449 -0.19852 0.11181 0.06835 2.34468 -1.98626 -0.00126 -0.02955 -3.37464 -0.74777 0 0 -0.16625 0 0 0.03174 0.01287 0.85901 0 -0.71879 2.29105 -1.0874 0.12001 0.41165 -4.18834
HIS_186 -6.60228 0.94017 3.7633 -0.54418 0.06764 0.42188 1.12446 -2.26685 -0.01771 -0.15231 -1.38805 -0.48298 0 0 -0.75695 0 0 -0.0425 0.2258 0 2.6673 -0.39496 0 -0.45461 0.4914 0.4763 -2.92515
LEU_187 -8.20389 1.76506 1.68388 -0.46017 0.1287 0.13809 1.28823 -2.03121 -0.02023 -0.11687 -0.58816 -0.03724 0 0 0 0 0 0.02073 0.24341 1.22972 0 0.14778 0 0.18072 0.93404 0.70072 -2.99668
SER_188 -4.19939 0.32749 4.31268 -0.02857 4e-05 0.04909 1.06985 -1.92889 -0.01771 -0.15231 -0.93658 -0.96071 0 0 -0.36062 -0.1735 0 0.00365 0.00429 0.28523 0 -0.18143 0.6 -0.77834 0.77294 9.52514 7.23235
LYS_189 -3.19554 0.45656 3.35193 -0.32329 0.02701 0.1251 1.1227 -1.53146 -0.01706 -0.09329 -0.85641 -0.02185 0 0 0 0 0 0.06653 0.04836 1.80153 0 0.0099 0 -1.5107 0.73245 14.8724 15.0649
GLY_190 -2.39738 0.27902 2.55753 -5e-05 0 0 1.32805 -1.31649 -0 -0 -1.19145 -0.43283 0 0 0 0 0 -0.11129 0 0 0 0.33343 0 0.83697 0.56993 5.87348 6.32892
GLN_191 -6.95685 0.78884 5.98614 -0.69758 0.1023 0.7663 2.51571 -3.00595 -0 -0 -1.62355 -0.51387 0 0 0 0 0 0.24619 0.00828 0 2.52774 -0.15203 0 -0.18838 -0.33665 0.37961 -0.15376
ILE_192 -8.45858 1.28245 3.01722 -0.69238 0.37971 0.24639 2.32364 -2.55658 -0 -0 -1.06748 0.29271 0 0 0 0 0 -0.06684 0.04043 0.91065 0 0.06496 0 0.73287 -0.432 0.72052 -3.26232
GLU_193 -5.93046 0.63634 5.05387 -0.2072 0.0304 0.28175 1.99865 -2.39099 -0.0116 -0.12841 -0.81154 -0.55814 0 0 0 0 0 -0.04747 0.06277 0 3.12711 -0.13132 0 -2.7348 -0.08088 0.60976 -1.23215
VAL_194 -4.84372 0.25679 3.76691 -0.31196 0.28651 0.07199 1.60334 -2.02053 -0 -0 -0.5326 -0.06328 0 0 -0.49505 0 0 -0.03909 0.01232 0.08223 0 -0.24232 0 1.9342 -0.01901 0.28251 -0.27076
LYS_195 -6.49329 0.79448 5.55251 -0.52376 0.17499 0.34872 2.68156 -2.71768 -0.00279 -0.02528 -2.40913 0.00716 0 0 0 0 0 0.00152 0.01273 1.78092 0 -0.17821 0 -1.5107 -0.15068 1.14801 -1.50891
ILE_196 -9.99085 1.87773 3.18547 -0.70387 0.49645 0.24004 3.29766 -2.93266 -0 -0 -2.15084 0.40502 0 0 0 0 0 -0.07901 0.09493 0.99954 0 0.01797 0 0.73287 -0.20253 1.51291 -3.19918
GLU_197 -3.51676 0.42578 3.47869 -0.35593 0.113 0.44683 0.98665 -1.76168 -0 -0 -0.22784 -0.67879 0 0 0 0 0 -0.09967 0.0368 0 3.82137 -0.31543 0 -2.7348 -0.41635 0.70898 -0.08914
ASN_198 -3.10068 0.27561 3.58295 -0.21084 0.02741 0.33051 1.58509 -1.71445 -0 -0 -1.3411 -0.56768 0 0 -0.49505 0 0 -0.04591 0.01026 0 2.17257 -0.48161 0 -0.93687 -0.55868 0.44911 -1.01936
LEU_199 -5.72898 0.98791 1.2327 -0.71418 0.22526 0.26395 1.45246 -1.44561 -0 -0 -0.73703 0.24287 0 0 0 0 0 0.00652 0.14785 0.60543 0 -0.12007 0 0.18072 0.19968 0.65483 -2.5457
VAL_200 -6.79121 1.22245 1.66428 -0.28583 0.17411 0.06896 1.64237 -1.85016 -0.01752 -0.12224 -1.04726 -0.4774 0 0 -0.63133 0 0 -0.04276 0.01265 0.18264 0 -0.45478 0 1.9342 0.38439 1.15768 -3.27674
PRO_201 -2.02869 0.43752 0.97 -0.11552 0.00862 0.07197 0.29538 -0.42463 -0 -0 -0.19306 0.65972 0 0 0 0 0 -0.0209 0.02107 0.2352 0 0.11997 0 -2.4119 0.06071 0.90959 -1.40494
ASN_202 -4.639 0.51926 4.35221 -0.32299 0.11911 0.57966 2.70515 -2.15255 -0.02062 -0.12465 -1.42759 -0.75706 0 0 -0.87843 0 0 -0.0552 0.00194 0 1.94652 -0.64491 0 -0.93687 0.3629 0.33159 -1.04152
LYS_203 -5.78679 0.43794 4.90035 -0.33005 0.04488 0.17189 2.35199 -2.35659 -0 -0 -1.29217 -0.05086 0 0 0 0 0 -0.12302 0.10321 1.78621 0 -0.03142 0 -1.5107 0.14033 0.53472 -1.0101
GLN_204 -4.23082 0.34743 4.43634 -0.65104 0.0763 0.74085 2.04296 -2.10235 -0.00178 -0.00993 -2.27996 -0.61871 0 0 -1.77492 -0.38714 0 -0.00927 0.09776 0 2.21923 -0.17291 0 -0.18838 -0.3866 0.46271 -2.39023
GLN_205 -5.77171 0.52165 4.91969 -0.27499 0.04017 0.15947 2.2509 -2.4178 -0.02062 -0.12465 -1.30154 -0.03071 0 0 0 0 0 0.2515 0.08381 0 2.87959 0.0808 0 -0.18838 -0.54319 0.51634 1.03034
LYS_206 -6.59237 0.74557 6.85691 -0.3491 0.06574 0.17642 3.0857 -2.85685 -0.06049 -0.11621 -4.66898 0.19223 0 0 0 -0.44109 0 0.01587 0.17777 1.96237 0 -0.00964 0 -1.5107 -0.42713 0.68348 -3.0705
ILE_207 -9.15929 1.5106 1.36875 -0.46631 0.40343 0.10048 2.93255 -2.29857 -0.00601 -0.02029 -2.069 -0.06094 0 0 0 0 0 -0.08059 0.29811 0.31683 0 -0.71149 0 0.73287 -0.36562 0.79911 -6.77536
TYR_208 -10.518 0.86721 3.86689 -0.6337 0.04964 0.36852 3.26905 -2.98718 -0.01334 -0.05192 -4.22978 -0.19788 0 0 0 -0.64193 0 0.02209 0.31247 0 2.31731 -0.04822 0.0272 1.2797 -0.07475 0.87068 -6.14596
LEU_209 -9.17522 1.21542 2.40034 -0.52363 0.23633 0.11575 2.53509 -2.64155 -0.02779 -0.15258 -3.16548 0.15238 0 0 0 0 0 0.07923 0.08696 0.72351 0 -0.26998 0 0.18072 0.01214 1.09329 -7.12508
TYR_210 -11.8765 1.6482 5.34694 -1.11551 0.16181 0.64243 3.33168 -3.6371 -0.05862 -0.49198 -3.4676 -0.23509 0 0 -0.92149 -0.5543 0 -0.00204 0.1857 0 1.72427 -0.36158 0.75466 1.2797 -0.23408 1.6165 -6.26394
CYS_211 -7.81616 1.15407 4.38978 -0.08391 0 0.05079 2.24273 -2.30045 -0.04942 -0.29133 -1.20481 -0.76324 0 0 0 0 0 0.01118 0.01822 0.24704 0 -0.36389 0 3.6196 0.03237 1.34911 0.24168
GLY_212 -3.23653 0.47548 2.90074 -5e-05 0 0 1.40195 -1.47782 -0 -0 0.28382 -0.36511 0 0 0 0 0 0.07792 0 0 0 -0.17187 0 0.83697 1.0106 0.69698 2.43309
SER_213 -2.4949 0.23953 2.2862 -0.03151 0.00265 0.05158 0.8756 -1.10204 -0.01025 -0.08261 0.12199 -1.12696 0 0 -0.72539 0 0 0.00086 0.04367 0.4641 0 -0.12841 0.66825 -0.77834 0.76264 0.78159 -0.18174
GLY_214 -3.29071 0.42765 2.79076 -7e-05 0 0 1.43157 -1.58321 -0 -0 -0.56863 -0.36159 0 0 0 0 0 -0.18224 0 0 0 -1.5262 0 0.83697 -0.39007 0.63339 -1.78236
PHE_215 -9.10256 1.62138 3.6549 -0.60549 0.02597 0.27336 2.49119 -2.4996 -0.00818 -0.036 -1.21484 0.0778 0 0 -0.72539 0 0 0.10379 0.0804 0 2.42223 -0.05681 0 1.0402 -0.26551 0.50875 -2.2144
ARG_216 -8.15609 0.56124 6.97594 -0.69537 0.12868 0.3945 2.60423 -3.24483 -0.02594 -0.1539 -1.92044 0.17271 0 0 -0.85033 -0.1735 0 0.20416 0.32965 2.97366 0 -0.12007 0 -1.2888 -0.16068 0.72178 -1.7234
SER_217 -6.80741 0.95913 5.90658 -0.02494 0 0.05871 3.07425 -3.18918 -0.0076 -0.09234 -1.27164 -0.68157 0 0 0 0 0 0.21232 0.01507 0.6356 0 0.34434 0.68154 -0.77834 -0.04637 0.57629 -0.43556
ALA_218 -6.2955 0.78605 3.98977 -0.02295 0 0 2.82236 -3.10055 -0.00464 -0.02174 -1.81407 -0.35441 0 0 0 0 0 0.13167 0 0 0 -0.30797 0 1.8394 -0.0872 0.65714 -1.78264
LEU_219 -7.33926 0.85997 5.01385 -0.49124 0.20725 0.11514 2.62392 -3.04027 -0.01213 -0.08876 -1.42387 0.205 0 0 0 0 0 0.02883 0.07017 0.47793 0 -0.23624 0 0.18072 -0.36279 0.73778 -2.47402
ALA_220 -6.51346 0.85829 3.4301 -0.02133 0 0 2.9003 -2.80171 -0 -0 -2.23843 -0.36916 0 0 0 0 0 -0.01943 0 0 0 -0.1758 0 1.8394 -0.26617 0.55001 -2.8274
ALA_221 -6.02275 0.57924 4.67026 -0.02222 0 0 3.0633 -3.05268 -0 -0 -2.97334 -0.36054 0 0 0 0 0 -0.04302 0 0 0 -0.22586 0 1.8394 -0.34773 0.30483 -2.59113
GLU_222 -6.90896 0.43881 8.30678 -0.28943 0.02646 0.29177 3.33114 -3.803 -0.02846 -0.27443 -3.8225 -0.46433 0 0 0 -0.42955 0 0.0083 0.04783 0 3.90494 0.01374 0 -2.7348 -0.16086 0.40954 -2.13701
SER_223 -5.89548 0.54258 6.48665 -0.02447 0 0.02255 2.91092 -2.97471 -0 -0 -2.09882 -0.3617 0 0 0 0 0 -0.02504 0.00362 0.4946 0 0.29546 0.64285 -0.77834 -0.00873 0.38414 -0.38393
LEU_224 -10.0851 1.16433 3.71181 -0.52356 0.31566 0.12396 3.0874 -3.0856 -0 -0 -2.50289 0.26042 0 0 0 0 0 0.13721 0.14229 0.3223 0 -0.28311 0 0.18072 -0.20685 0.42226 -6.8188
GLN_225 -5.46812 0.32811 6.2482 -0.26164 0.03993 0.21359 2.68757 -3.02618 -0.03691 -0.30774 -2.2888 -0.48999 0 0 0 0 0 -0.03699 0.15754 0 2.86334 -0.11333 0 -0.18838 -0.3028 0.51364 0.53103
HIS_D_226 -6.34459 0.78857 6.4207 -0.43576 0.15286 0.46846 1.75131 -2.98289 -0.0116 -0.12841 -1.30079 -0.5599 0 0 0 0 0 0.0325 0.25985 0 2.64689 0.12295 0 -0.45461 -0.28405 0.44005 0.58153
MET_227 -6.44268 0.36347 4.2841 -0.54456 0.13306 0.1821 1.97288 -2.12821 -0 -0 -1.93321 -0.11024 0 0 0 0 0 -0.05177 0.44417 0.88659 0 0.09091 0 0.60916 -0.30239 0.38891 -2.15771
GLY_228 -2.94513 0.26771 3.27826 -5e-05 0 0 1.32555 -1.64786 -9e-05 -0.00025 -1.3554 -0.35826 0 0 0 0 0 -0.17831 0 0 0 -1.48878 0 0.83697 -0.43581 0.43297 -2.26848
TYR_229 -10.3586 1.09901 3.28701 -0.62399 0.0638 0.29575 2.47162 -2.6833 -0.01474 -0.09696 -2.8206 -0.11225 0 0 -0.63133 0 0 0.02699 0.02783 0 2.15741 -0.18722 0.01515 1.2797 -0.4098 0.50513 -6.70937
THR_230 -4.4411 0.46396 4.63034 -0.11088 0.12096 0.07247 1.93425 -2.33087 -9e-05 -0.00025 -0.91316 -1.07103 0 0 0 -0.38714 0 -0.01082 0.08174 0.17604 0 -0.73925 2.27352 -1.0874 -0.13312 0.41119 -1.06065
ASN_231 -3.9551 0.25578 3.87833 -0.18986 0.02586 0.31726 1.87155 -1.80698 -0.00417 -0.01654 -1.42935 -1.03448 0 0 -0.89649 0 0 -0.10427 0.06053 0 1.92567 -1.02542 0 -0.93687 -0.5145 0.30493 -3.27413
VAL_232 -6.04478 0.66907 0.50105 -0.28282 0.14671 0.06317 0.49965 -1.50253 -0.01319 -0.08177 0.01642 -0.21272 0 0 0 0 0 -0.05957 0.01575 0.15303 0 -0.53195 0 1.9342 -0.68128 0.30445 -5.10712
VAL_233 -6.47642 0.34274 3.47681 -0.31525 0.22524 0.06913 2.27724 -2.44665 -0.00239 -0.00661 -2.8828 -0.46176 0 0 0 0 0 -0.0091 0.00017 0.19023 0 -0.39565 0 1.9342 -0.41077 0.32102 -4.57064
SER_234 -4.74958 0.14885 4.66683 -0.02454 0 0.0202 2.79274 -2.20966 -0.00933 -0.09291 -3.57519 0.00609 0 0 0 0 0 0.27053 0.00105 0.71673 0 -0.16923 0.61075 -0.77834 -0.4263 0.27424 -2.52706
ILE_235 -8.55581 1.16663 2.38609 -0.48478 0.30419 0.10989 1.66566 -2.31759 -0.02818 -0.21395 -2.37639 -0.07985 0 0 0 0 0 0.0949 0.05501 0.37934 0 -0.61393 0 0.73287 -0.41977 0.56681 -7.62887
ALA_236 -4.066 0.54728 3.44761 -0.02735 0.00194 0 1.83887 -2.10517 -0.00095 -0.00412 -1.44949 -0.27771 0 0 0 0 0 0.00235 0 0 0 0.14343 0 1.8394 -0.33229 0.53531 0.0931
GLY_237 -2.55751 0.36542 3.43072 -5e-05 0 0 1.28986 -1.6445 -0.03081 -0.20403 -1.33839 -0.40835 0 0 0 0 0 -0.16372 0 0 0 -1.39965 0 0.83697 -0.49609 0.19186 -2.12826
GLY_238 -3.97625 0.43687 4.02202 -0.00019 0 0 2.18303 -2.17939 -0.00095 -0.00412 -2.42844 -0.21291 0 0 0 0 0 0.14008 0 0 0 -1.42984 0 0.83697 -0.20989 0.16713 -2.65589
ILE_239 -8.83777 1.13785 4.05871 -0.71119 0.33205 0.26909 2.31657 -2.93828 -0.01601 -0.08041 -1.79981 0.26455 0 0 0 0 0 -0.03829 0.13438 0.95316 0 0.00267 0 0.73287 0.11217 1.17266 -2.93502
LYS_240 -4.51273 0.3054 4.83843 -0.30145 0.02637 0.13095 2.26585 -2.36723 -0.03207 -0.14856 -1.98924 -0.012 0 0 0 0 0 0.04547 0.05648 1.75465 0 0.03153 0 -1.5107 -0.22164 1.41408 -0.22642
ASP_241 -5.30882 0.58162 6.01719 -0.10664 0.00606 0.32709 2.71466 -3.01211 -0 -0 -3.04662 -0.23168 0 0 0 0 0 -0.00605 0.01338 0 1.94295 -0.13467 0 -2.3716 -0.27958 0.64669 -2.24816
TRP_242 -14.1599 1.87585 5.08155 -1.03192 0.05685 0.50389 3.56711 -4.05188 -0.02639 -0.16306 -3.27301 -0.40182 0 0 0 0 0 0.00216 0.07266 0 2.18333 -0.34813 0 1.6906 -0.06745 0.595 -7.89458
LEU_243 -6.32649 0.47985 3.52148 -0.65334 0.13487 0.21161 1.87761 -2.40838 -1e-05 -3e-05 -1.98323 0.15029 0 0 0 0 0 -0.0266 0.00602 0.78362 0 -0.20455 0 0.18072 0.06666 0.57161 -3.61829
ALA_244 -3.07516 0.20097 3.00914 -0.02371 0 0 1.61268 -1.81329 -0.01601 -0.08041 -0.67686 -0.35256 0 0 0 0 0 -0.08236 0 0 0 -0.35956 0 1.8394 -0.35866 0.45702 0.28063
ASN_245 -4.17635 0.30581 4.14754 -0.22375 0.03405 0.34106 1.75325 -2.16154 -0 -0 -1.81936 -0.48602 0 0 0 0 0 0.00289 0.01446 0 2.47887 -0.62942 0 -0.93687 -0.67915 0.30261 -1.73192
ASN_246 -2.56453 0.16996 3.08413 -0.19993 0.05695 0.34129 1.26723 -1.53464 -1e-05 -3e-05 -1.57124 -1.00171 0 0 0 0 0 0.08586 0.00612 0 1.90531 -1.00538 0 -0.93687 -0.79204 0.46994 -2.21959
TYR_247 -9.45481 1.52457 4.16214 -0.58026 0.02548 0.26457 2.29053 -2.76187 -0.00265 -0.01083 -2.17133 -0.03188 0 0 0 -0.81086 0 0.1783 0.0032 0 2.08885 -0.08364 0.02583 1.2797 -0.40889 1.91045 -2.56339
PRO_248 -4.19706 0.52817 2.67992 -0.11764 0.01351 0.08384 1.16875 -1.18147 -0.00977 -0.14246 -2.13057 0.23583 0 0 0 0 0 -0.05366 0.00444 0.13707 0 -0.69207 0 -2.4119 0.00424 1.97126 -4.10956
VAL_249 -6.746 1.0956 1.40774 -0.27965 0.18566 0.06096 1.2416 -1.91031 -0 -0 -1.17644 -0.33675 0 0 -0.60105 0 0 0.01576 0.00949 0.24055 0 -0.5773 0 1.9342 -0.17008 0.65298 -4.95303
SER_250 -3.38564 0.32273 3.81098 -0.02908 0 0.04915 2.20131 -1.82023 -0.01199 -0.09989 -2.52533 -0.91682 0 0 0 0 0 0.1557 0.04218 0.70782 0 0.30485 0.67373 -0.77834 -0.11926 0.43887 -0.97925
GLN_251 -4.08246 0.41634 2.8004 -0.27717 0.08121 0.29024 0.92609 -1.44604 -0.01199 -0.09989 -1.36101 -0.71514 0 0 -0.60105 0 0 0.00946 0.15472 0 3.17862 -0.03077 0 -0.18838 -0.09427 0.62396 -0.42712
ASN:CtermProteinFull_252 -1.64576 0.11007 1.81549 -0.39075 0.01096 1.03977 0.4145 -0.79395 -0 -0 -0.4858 -0.17209 0 0 0 0 0 0 0.10343 0 2.86574 0 0 -0.93687 -0.08349 0.59723 2.44847
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 275 DOMAINID 414 MODEL 5 T0976
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 169.369 tmscore: 0.47159 1yt8A_202 prob: 100 ident: 8.70
ATOM      1  N   MET A   1      -1.550  41.529  -0.423  1.00  3.890          N  
ATOM      2  CA  MET A   1      -2.506  40.430  -0.538  1.00  3.890          C  
ATOM      3  C   MET A   1      -3.078  40.027   0.812  1.00  3.890          C  
ATOM      4  O   MET A   1      -2.719  38.987   1.356  1.00  3.890          O  
ATOM      5  CB  MET A   1      -1.848  39.212  -1.189  1.00  5.450          C  
ATOM      6  CG  MET A   1      -1.353  39.410  -2.623  1.00  5.450          C  
ATOM      7  SD  MET A   1      -2.684  39.786  -3.790  1.00  5.450          S  
ATOM      8  CE  MET A   1      -3.521  38.206  -3.937  1.00  5.450          C  
ATOM      9 1H   MET A   1      -1.708  42.194  -1.167  1.00  4.670          H  
ATOM     10 2H   MET A   1      -1.665  41.990   0.469  1.00  4.670          H  
ATOM     11 3H   MET A   1      -0.610  41.168  -0.489  1.00  4.670          H  
ATOM     12  HA  MET A   1      -3.337  40.760  -1.160  1.00  4.670          H  
ATOM     13 1HB  MET A   1      -0.995  38.897  -0.588  1.00  6.540          H  
ATOM     14 2HB  MET A   1      -2.545  38.402  -1.187  1.00  6.540          H  
ATOM     15 1HG  MET A   1      -0.621  40.212  -2.667  1.00  6.540          H  
ATOM     16 2HG  MET A   1      -0.862  38.492  -2.956  1.00  6.540          H  
ATOM     17 1HE  MET A   1      -4.354  38.300  -4.632  1.00  6.540          H  
ATOM     18 2HE  MET A   1      -2.822  37.456  -4.308  1.00  6.540          H  
ATOM     19 3HE  MET A   1      -3.897  37.899  -2.979  1.00  6.540          H  
ATOM     20  N   LYS A   2      -3.994  40.832   1.355  1.00  3.890          N  
ATOM     21  CA  LYS A   2      -4.603  40.513   2.657  1.00  3.890          C  
ATOM     22  C   LYS A   2      -5.332  39.175   2.614  1.00  3.890          C  
ATOM     23  O   LYS A   2      -5.335  38.414   3.582  1.00  3.890          O  
ATOM     24  CB  LYS A   2      -5.569  41.614   3.096  1.00  5.450          C  
ATOM     25  CG  LYS A   2      -4.899  42.923   3.508  1.00  5.450          C  
ATOM     26  CD  LYS A   2      -5.933  43.974   3.917  1.00  5.450          C  
ATOM     27  CE  LYS A   2      -5.268  45.286   4.334  1.00  5.450          C  
ATOM     28  NZ  LYS A   2      -6.272  46.329   4.701  1.00  5.450          N  
ATOM     29  H   LYS A   2      -4.275  41.675   0.873  1.00  4.670          H  
ATOM     30  HA  LYS A   2      -3.809  40.432   3.402  1.00  4.670          H  
ATOM     31 1HB  LYS A   2      -6.266  41.831   2.287  1.00  6.540          H  
ATOM     32 2HB  LYS A   2      -6.157  41.259   3.944  1.00  6.540          H  
ATOM     33 1HG  LYS A   2      -4.231  42.733   4.350  1.00  6.540          H  
ATOM     34 2HG  LYS A   2      -4.306  43.306   2.681  1.00  6.540          H  
ATOM     35 1HD  LYS A   2      -6.605  44.168   3.081  1.00  6.540          H  
ATOM     36 2HD  LYS A   2      -6.521  43.596   4.753  1.00  6.540          H  
ATOM     37 1HE  LYS A   2      -4.622  45.102   5.191  1.00  6.540          H  
ATOM     38 2HE  LYS A   2      -4.662  45.657   3.508  1.00  6.540          H  
ATOM     39 1HZ  LYS A   2      -5.793  47.178   4.970  1.00  6.540          H  
ATOM     40 2HZ  LYS A   2      -6.871  46.519   3.908  1.00  6.540          H  
ATOM     41 3HZ  LYS A   2      -6.833  46.003   5.475  1.00  6.540          H  
ATOM     42  N   ILE A   3      -5.926  38.885   1.465  1.00  3.890          N  
ATOM     43  CA  ILE A   3      -6.663  37.660   1.210  1.00  3.890          C  
ATOM     44  C   ILE A   3      -5.816  36.389   1.378  1.00  3.890          C  
ATOM     45  O   ILE A   3      -6.370  35.303   1.536  1.00  3.890          O  
ATOM     46  CB  ILE A   3      -7.301  37.719  -0.198  1.00  5.450          C  
ATOM     47  CG1 ILE A   3      -8.384  36.611  -0.339  1.00  5.450          C  
ATOM     48  CG2 ILE A   3      -6.224  37.599  -1.274  1.00  5.450          C  
ATOM     49  CD1 ILE A   3      -9.298  36.759  -1.548  1.00  5.450          C  
ATOM     50  H   ILE A   3      -5.898  39.580   0.736  1.00  4.670          H  
ATOM     51  HA  ILE A   3      -7.474  37.608   1.935  1.00  4.670          H  
ATOM     52  HB  ILE A   3      -7.803  38.678  -0.310  1.00  6.540          H  
ATOM     53 1HG1 ILE A   3      -7.892  35.641  -0.414  1.00  6.540          H  
ATOM     54 2HG1 ILE A   3      -9.001  36.616   0.560  1.00  6.540          H  
ATOM     55 1HG2 ILE A   3      -6.663  37.674  -2.262  1.00  6.540          H  
ATOM     56 2HG2 ILE A   3      -5.493  38.395  -1.153  1.00  6.540          H  
ATOM     57 3HG2 ILE A   3      -5.740  36.644  -1.181  1.00  6.540          H  
ATOM     58 1HD1 ILE A   3     -10.021  35.942  -1.552  1.00  6.540          H  
ATOM     59 2HD1 ILE A   3      -9.828  37.710  -1.488  1.00  6.540          H  
ATOM     60 3HD1 ILE A   3      -8.724  36.724  -2.466  1.00  6.540          H  
ATOM     61  N   MET A   4      -4.485  36.500   1.258  1.00  3.890          N  
ATOM     62  CA  MET A   4      -3.617  35.339   1.390  1.00  3.890          C  
ATOM     63  C   MET A   4      -3.057  35.177   2.806  1.00  3.890          C  
ATOM     64  O   MET A   4      -2.241  34.284   3.051  1.00  3.890          O  
ATOM     65  CB  MET A   4      -2.464  35.422   0.389  1.00  5.450          C  
ATOM     66  CG  MET A   4      -2.889  35.483  -1.075  1.00  5.450          C  
ATOM     67  SD  MET A   4      -3.802  34.037  -1.622  1.00  5.450          S  
ATOM     68  CE  MET A   4      -4.385  34.583  -3.228  1.00  5.450          C  
ATOM     69  H   MET A   4      -4.050  37.416   1.150  1.00  4.670          H  
ATOM     70  HA  MET A   4      -4.203  34.449   1.174  1.00  4.670          H  
ATOM     71 1HB  MET A   4      -1.879  36.319   0.601  1.00  6.540          H  
ATOM     72 2HB  MET A   4      -1.807  34.563   0.517  1.00  6.540          H  
ATOM     73 1HG  MET A   4      -3.507  36.339  -1.215  1.00  6.540          H  
ATOM     74 2HG  MET A   4      -2.007  35.595  -1.706  1.00  6.540          H  
ATOM     75 1HE  MET A   4      -4.968  33.787  -3.691  1.00  6.540          H  
ATOM     76 2HE  MET A   4      -5.010  35.464  -3.114  1.00  6.540          H  
ATOM     77 3HE  MET A   4      -3.532  34.824  -3.862  1.00  6.540          H  
ATOM     78  N   GLN A   5      -3.452  36.050   3.731  1.00  3.890          N  
ATOM     79  CA  GLN A   5      -2.947  35.981   5.095  1.00  3.890          C  
ATOM     80  C   GLN A   5      -3.381  34.711   5.815  1.00  3.890          C  
ATOM     81  O   GLN A   5      -4.568  34.393   5.875  1.00  3.890          O  
ATOM     82  CB  GLN A   5      -3.407  37.216   5.884  1.00  5.450          C  
ATOM     83  CG  GLN A   5      -3.048  37.219   7.376  1.00  5.450          C  
ATOM     84  CD  GLN A   5      -1.568  37.315   7.656  1.00  5.450          C  
ATOM     85  OE1 GLN A   5      -0.877  38.214   7.164  1.00  5.450          O  
ATOM     86  NE2 GLN A   5      -1.069  36.370   8.451  1.00  5.450          N  
ATOM     87  H   GLN A   5      -4.132  36.780   3.499  1.00  4.670          H  
ATOM     88  HA  GLN A   5      -1.859  35.989   5.053  1.00  4.670          H  
ATOM     89 1HB  GLN A   5      -2.987  38.111   5.426  1.00  6.540          H  
ATOM     90 2HB  GLN A   5      -4.491  37.298   5.807  1.00  6.540          H  
ATOM     91 1HG  GLN A   5      -3.523  38.087   7.827  1.00  6.540          H  
ATOM     92 2HG  GLN A   5      -3.431  36.318   7.847  1.00  6.540          H  
ATOM     93 1HE2 GLN A   5      -0.094  36.370   8.687  1.00  6.540          H  
ATOM     94 2HE2 GLN A   5      -1.693  35.631   8.819  1.00  6.540          H  
ATOM     95  N   HIS A   6      -2.408  34.000   6.381  1.00  3.890          N  
ATOM     96  CA  HIS A   6      -2.668  32.785   7.142  1.00  3.890          C  
ATOM     97  C   HIS A   6      -3.348  33.140   8.463  1.00  3.890          C  
ATOM     98  O   HIS A   6      -2.989  34.134   9.109  1.00  3.890          O  
ATOM     99  CB  HIS A   6      -1.370  32.014   7.406  1.00  5.450          C  
ATOM    100  CG  HIS A   6      -1.578  30.587   7.876  1.00  5.450          C  
ATOM    101  ND1 HIS A   6      -1.926  30.242   9.177  1.00  5.450          N  
ATOM    102  CD2 HIS A   6      -1.488  29.425   7.192  1.00  5.450          C  
ATOM    103  CE1 HIS A   6      -2.035  28.930   9.259  1.00  5.450          C  
ATOM    104  NE2 HIS A   6      -1.776  28.413   8.069  1.00  5.450          N  
ATOM    105  H   HIS A   6      -1.455  34.308   6.253  1.00  4.670          H  
ATOM    106  HA  HIS A   6      -3.342  32.136   6.584  1.00  4.670          H  
ATOM    107 1HB  HIS A   6      -0.772  31.991   6.495  1.00  6.540          H  
ATOM    108 2HB  HIS A   6      -0.791  32.536   8.166  1.00  6.540          H  
ATOM    109  HD1 HIS A   6      -2.199  30.851   9.964  1.00  6.540          H  
ATOM    110  HD2 HIS A   6      -1.247  29.194   6.153  1.00  6.540          H  
ATOM    111  HE1 HIS A   6      -2.304  28.459  10.204  1.00  6.540          H  
ATOM    112  N   SER A   7      -4.311  32.323   8.875  1.00  3.890          N  
ATOM    113  CA  SER A   7      -5.009  32.518  10.138  1.00  3.890          C  
ATOM    114  C   SER A   7      -4.066  32.453  11.336  1.00  3.890          C  
ATOM    115  O   SER A   7      -3.081  31.701  11.339  1.00  3.890          O  
ATOM    116  CB  SER A   7      -6.080  31.455  10.309  1.00  5.450          C  
ATOM    117  OG  SER A   7      -7.065  31.557   9.317  1.00  5.450          O  
ATOM    118  H   SER A   7      -4.578  31.540   8.294  1.00  4.670          H  
ATOM    119  HA  SER A   7      -5.478  33.502  10.123  1.00  4.670          H  
ATOM    120 1HB  SER A   7      -5.617  30.469  10.264  1.00  6.540          H  
ATOM    121 2HB  SER A   7      -6.537  31.557  11.292  1.00  6.540          H  
ATOM    122  HG  SER A   7      -7.690  30.847   9.491  1.00  6.540          H  
ATOM    123  N   SER A   8      -4.382  33.234  12.364  1.00  3.890          N  
ATOM    124  CA  SER A   8      -3.618  33.249  13.603  1.00  3.890          C  
ATOM    125  C   SER A   8      -4.495  33.749  14.737  1.00  3.890          C  
ATOM    126  O   SER A   8      -5.575  34.301  14.506  1.00  3.890          O  
ATOM    127  CB  SER A   8      -2.396  34.138  13.478  1.00  5.450          C  
ATOM    128  OG  SER A   8      -2.765  35.484  13.367  1.00  5.450          O  
ATOM    129  H   SER A   8      -5.184  33.844  12.293  1.00  4.670          H  
ATOM    130  HA  SER A   8      -3.297  32.232  13.831  1.00  4.670          H  
ATOM    131 1HB  SER A   8      -1.754  34.003  14.345  1.00  6.540          H  
ATOM    132 2HB  SER A   8      -1.823  33.844  12.597  1.00  6.540          H  
ATOM    133  HG  SER A   8      -1.947  35.974  13.272  1.00  6.540          H  
ATOM    134  N   GLY A   9      -4.032  33.555  15.962  1.00  3.890          N  
ATOM    135  CA  GLY A   9      -4.730  34.037  17.143  1.00  3.890          C  
ATOM    136  C   GLY A   9      -4.033  33.564  18.409  1.00  3.890          C  
ATOM    137  O   GLY A   9      -3.108  32.739  18.349  1.00  3.890          O  
ATOM    138  H   GLY A   9      -3.155  33.071  16.072  1.00  4.670          H  
ATOM    139 1HA  GLY A   9      -4.764  35.127  17.125  1.00  4.670          H  
ATOM    140 2HA  GLY A   9      -5.761  33.683  17.129  1.00  4.670          H  
ATOM    141  N   PHE A  10      -4.548  34.006  19.559  1.00  3.890          N  
ATOM    142  CA  PHE A  10      -3.965  33.707  20.869  1.00  3.890          C  
ATOM    143  C   PHE A  10      -3.759  32.221  21.148  1.00  3.890          C  
ATOM    144  O   PHE A  10      -2.809  31.852  21.840  1.00  3.890          O  
ATOM    145  CB  PHE A  10      -4.842  34.283  21.980  1.00  5.450          C  
ATOM    146  CG  PHE A  10      -6.091  33.482  22.235  1.00  5.450          C  
ATOM    147  CD1 PHE A  10      -6.105  32.480  23.195  1.00  5.450          C  
ATOM    148  CD2 PHE A  10      -7.250  33.709  21.507  1.00  5.450          C  
ATOM    149  CE1 PHE A  10      -7.228  31.738  23.417  1.00  5.450          C  
ATOM    150  CE2 PHE A  10      -8.378  32.955  21.731  1.00  5.450          C  
ATOM    151  CZ  PHE A  10      -8.366  31.969  22.686  1.00  5.450          C  
ATOM    152  H   PHE A  10      -5.338  34.637  19.516  1.00  4.670          H  
ATOM    153  HA  PHE A  10      -2.992  34.198  20.922  1.00  4.670          H  
ATOM    154 1HB  PHE A  10      -4.271  34.323  22.909  1.00  6.540          H  
ATOM    155 2HB  PHE A  10      -5.131  35.301  21.731  1.00  6.540          H  
ATOM    156  HD1 PHE A  10      -5.204  32.271  23.786  1.00  6.540          H  
ATOM    157  HD2 PHE A  10      -7.269  34.488  20.752  1.00  6.540          H  
ATOM    158  HE1 PHE A  10      -7.202  30.950  24.180  1.00  6.540          H  
ATOM    159  HE2 PHE A  10      -9.281  33.139  21.151  1.00  6.540          H  
ATOM    160  HZ  PHE A  10      -9.256  31.370  22.864  1.00  6.540          H  
ATOM    161  N   LEU A  11      -4.534  31.334  20.534  1.00  3.890          N  
ATOM    162  CA  LEU A  11      -4.342  29.926  20.818  1.00  3.890          C  
ATOM    163  C   LEU A  11      -2.928  29.454  20.469  1.00  3.890          C  
ATOM    164  O   LEU A  11      -2.371  28.592  21.152  1.00  3.890          O  
ATOM    165  CB  LEU A  11      -5.374  29.101  20.051  1.00  5.450          C  
ATOM    166  CG  LEU A  11      -6.848  29.249  20.511  1.00  5.450          C  
ATOM    167  CD1 LEU A  11      -7.753  28.570  19.511  1.00  5.450          C  
ATOM    168  CD2 LEU A  11      -7.037  28.603  21.889  1.00  5.450          C  
ATOM    169  H   LEU A  11      -5.291  31.614  19.921  1.00  4.670          H  
ATOM    170  HA  LEU A  11      -4.482  29.786  21.890  1.00  4.670          H  
ATOM    171 1HB  LEU A  11      -5.322  29.387  19.002  1.00  6.540          H  
ATOM    172 2HB  LEU A  11      -5.099  28.050  20.132  1.00  6.540          H  
ATOM    173  HG  LEU A  11      -7.110  30.301  20.563  1.00  6.540          H  
ATOM    174 1HD1 LEU A  11      -8.790  28.678  19.830  1.00  6.540          H  
ATOM    175 2HD1 LEU A  11      -7.629  29.030  18.531  1.00  6.540          H  
ATOM    176 3HD1 LEU A  11      -7.503  27.511  19.449  1.00  6.540          H  
ATOM    177 1HD2 LEU A  11      -8.076  28.708  22.194  1.00  6.540          H  
ATOM    178 2HD2 LEU A  11      -6.782  27.546  21.833  1.00  6.540          H  
ATOM    179 3HD2 LEU A  11      -6.406  29.077  22.636  1.00  6.540          H  
ATOM    180  N   LYS A  12      -2.351  29.996  19.389  1.00  3.890          N  
ATOM    181  CA  LYS A  12      -1.022  29.570  18.965  1.00  3.890          C  
ATOM    182  C   LYS A  12       0.021  30.645  19.210  1.00  3.890          C  
ATOM    183  O   LYS A  12       1.210  30.348  19.295  1.00  3.890          O  
ATOM    184  CB  LYS A  12      -1.046  29.125  17.502  1.00  5.450          C  
ATOM    185  CG  LYS A  12      -1.989  27.923  17.233  1.00  5.450          C  
ATOM    186  CD  LYS A  12      -1.518  26.655  17.988  1.00  5.450          C  
ATOM    187  CE  LYS A  12      -2.389  25.452  17.721  1.00  5.450          C  
ATOM    188  NZ  LYS A  12      -1.909  24.264  18.499  1.00  5.450          N  
ATOM    189  H   LYS A  12      -2.825  30.735  18.870  1.00  4.670          H  
ATOM    190  HA  LYS A  12      -0.715  28.729  19.575  1.00  4.670          H  
ATOM    191 1HB  LYS A  12      -1.370  29.958  16.877  1.00  6.540          H  
ATOM    192 2HB  LYS A  12      -0.040  28.849  17.188  1.00  6.540          H  
ATOM    193 1HG  LYS A  12      -2.997  28.176  17.563  1.00  6.540          H  
ATOM    194 2HG  LYS A  12      -2.016  27.715  16.164  1.00  6.540          H  
ATOM    195 1HD  LYS A  12      -0.488  26.424  17.718  1.00  6.540          H  
ATOM    196 2HD  LYS A  12      -1.568  26.808  19.062  1.00  6.540          H  
ATOM    197 1HE  LYS A  12      -3.408  25.685  18.030  1.00  6.540          H  
ATOM    198 2HE  LYS A  12      -2.385  25.212  16.659  1.00  6.540          H  
ATOM    199 1HZ  LYS A  12      -2.510  23.475  18.332  1.00  6.540          H  
ATOM    200 2HZ  LYS A  12      -0.970  24.034  18.223  1.00  6.540          H  
ATOM    201 3HZ  LYS A  12      -1.909  24.493  19.520  1.00  6.540          H  
ATOM    202  N   LEU A  13      -0.416  31.899  19.314  1.00  3.890          N  
ATOM    203  CA  LEU A  13       0.510  32.997  19.528  1.00  3.890          C  
ATOM    204  C   LEU A  13       0.877  33.106  21.007  1.00  3.890          C  
ATOM    205  O   LEU A  13       1.959  33.590  21.347  1.00  3.890          O  
ATOM    206  CB  LEU A  13      -0.121  34.313  19.043  1.00  5.450          C  
ATOM    207  CG  LEU A  13      -0.431  34.418  17.509  1.00  5.450          C  
ATOM    208  CD1 LEU A  13      -1.226  35.695  17.249  1.00  5.450          C  
ATOM    209  CD2 LEU A  13       0.860  34.430  16.695  1.00  5.450          C  
ATOM    210  H   LEU A  13      -1.409  32.104  19.200  1.00  4.670          H  
ATOM    211  HA  LEU A  13       1.424  32.797  18.977  1.00  4.670          H  
ATOM    212 1HB  LEU A  13      -1.056  34.451  19.572  1.00  6.540          H  
ATOM    213 2HB  LEU A  13       0.544  35.132  19.310  1.00  6.540          H  
ATOM    214  HG  LEU A  13      -1.033  33.570  17.205  1.00  6.540          H  
ATOM    215 1HD1 LEU A  13      -1.464  35.769  16.189  1.00  6.540          H  
ATOM    216 2HD1 LEU A  13      -2.147  35.679  17.819  1.00  6.540          H  
ATOM    217 3HD1 LEU A  13      -0.636  36.558  17.547  1.00  6.540          H  
ATOM    218 1HD2 LEU A  13       0.615  34.507  15.637  1.00  6.540          H  
ATOM    219 2HD2 LEU A  13       1.470  35.285  16.989  1.00  6.540          H  
ATOM    220 3HD2 LEU A  13       1.419  33.515  16.861  1.00  6.540          H  
ATOM    221  N   VAL A  14      -0.042  32.688  21.892  1.00  3.890          N  
ATOM    222  CA  VAL A  14       0.171  32.752  23.323  1.00  3.890          C  
ATOM    223  C   VAL A  14      -0.002  31.394  24.028  1.00  3.890          C  
ATOM    224  O   VAL A  14       0.930  30.889  24.655  1.00  3.890          O  
ATOM    225  CB  VAL A  14      -0.799  33.772  23.957  1.00  5.450          C  
ATOM    226  CG1 VAL A  14      -0.602  33.817  25.481  1.00  5.450          C  
ATOM    227  CG2 VAL A  14      -0.569  35.140  23.331  1.00  5.450          C  
ATOM    228  H   VAL A  14      -0.929  32.312  21.572  1.00  4.670          H  
ATOM    229  HA  VAL A  14       1.185  33.102  23.496  1.00  4.670          H  
ATOM    230  HB  VAL A  14      -1.828  33.456  23.771  1.00  6.540          H  
ATOM    231 1HG1 VAL A  14      -1.301  34.533  25.909  1.00  6.540          H  
ATOM    232 2HG1 VAL A  14      -0.785  32.839  25.927  1.00  6.540          H  
ATOM    233 3HG1 VAL A  14       0.416  34.128  25.704  1.00  6.540          H  
ATOM    234 1HG2 VAL A  14      -1.257  35.861  23.768  1.00  6.540          H  
ATOM    235 2HG2 VAL A  14       0.458  35.453  23.518  1.00  6.540          H  
ATOM    236 3HG2 VAL A  14      -0.740  35.091  22.259  1.00  6.540          H  
ATOM    237  N   ASP A  15      -1.201  30.796  23.969  1.00  3.890          N  
ATOM    238  CA  ASP A  15      -1.469  29.634  24.836  1.00  3.890          C  
ATOM    239  C   ASP A  15      -0.488  28.484  24.641  1.00  3.890          C  
ATOM    240  O   ASP A  15       0.126  28.016  25.600  1.00  3.890          O  
ATOM    241  CB  ASP A  15      -2.880  29.075  24.634  1.00  5.450          C  
ATOM    242  CG  ASP A  15      -4.018  29.942  25.182  1.00  5.450          C  
ATOM    243  OD1 ASP A  15      -3.774  30.895  25.881  1.00  5.450          O  
ATOM    244  OD2 ASP A  15      -5.143  29.605  24.914  1.00  5.450          O  
ATOM    245  H   ASP A  15      -1.930  31.192  23.376  1.00  4.670          H  
ATOM    246  HA  ASP A  15      -1.388  29.967  25.870  1.00  4.670          H  
ATOM    247 1HB  ASP A  15      -3.047  28.919  23.577  1.00  6.540          H  
ATOM    248 2HB  ASP A  15      -2.937  28.090  25.104  1.00  6.540          H  
ATOM    249  N   ASP A  16      -0.260  28.089  23.394  1.00  3.890          N  
ATOM    250  CA  ASP A  16       0.694  27.023  23.113  1.00  3.890          C  
ATOM    251  C   ASP A  16       2.094  27.565  22.816  1.00  3.890          C  
ATOM    252  O   ASP A  16       2.973  26.818  22.379  1.00  3.890          O  
ATOM    253  CB  ASP A  16       0.219  26.145  21.944  1.00  5.450          C  
ATOM    254  CG  ASP A  16      -1.037  25.263  22.255  1.00  5.450          C  
ATOM    255  OD1 ASP A  16      -1.274  24.951  23.402  1.00  5.450          O  
ATOM    256  OD2 ASP A  16      -1.726  24.872  21.310  1.00  5.450          O  
ATOM    257  H   ASP A  16      -0.833  28.477  22.640  1.00  4.670          H  
ATOM    258  HA  ASP A  16       0.763  26.389  23.996  1.00  4.670          H  
ATOM    259 1HB  ASP A  16      -0.021  26.794  21.102  1.00  6.540          H  
ATOM    260 2HB  ASP A  16       1.031  25.494  21.630  1.00  6.540          H  
ATOM    261  N   ALA A  17       2.295  28.875  22.990  1.00  3.890          N  
ATOM    262  CA  ALA A  17       3.581  29.498  22.703  1.00  3.890          C  
ATOM    263  C   ALA A  17       4.401  29.762  23.961  1.00  3.690          C  
ATOM    264  O   ALA A  17       5.611  29.522  23.999  1.00  3.580          O  
ATOM    265  CB  ALA A  17       3.376  30.809  21.981  1.00  5.450          C  
ATOM    266  H   ALA A  17       1.558  29.449  23.392  1.00  4.670          H  
ATOM    267  HA  ALA A  17       4.147  28.824  22.062  1.00  4.670          H  
ATOM    268 1HB  ALA A  17       4.338  31.254  21.743  1.00  6.540          H  
ATOM    269 2HB  ALA A  17       2.826  30.639  21.071  1.00  6.540          H  
ATOM    270 3HB  ALA A  17       2.821  31.481  22.619  1.00  6.540          H  
ATOM    271  N   LYS A  18       3.753  30.240  25.023  1.00  3.610          N  
ATOM    272  CA  LYS A  18       4.478  30.624  26.233  1.00  3.470          C  
ATOM    273  C   LYS A  18       4.806  29.418  27.120  1.00  2.860          C  
ATOM    274  O   LYS A  18       4.309  29.285  28.239  1.00  2.960          O  
ATOM    275  CB  LYS A  18       3.658  31.652  27.022  1.00  4.910          C  
ATOM    276  CG  LYS A  18       3.254  32.913  26.221  1.00  4.910          C  
ATOM    277  CD  LYS A  18       4.430  33.762  25.747  1.00  4.910          C  
ATOM    278  CE  LYS A  18       3.923  34.986  24.981  1.00  4.910          C  
ATOM    279  NZ  LYS A  18       5.042  35.840  24.477  1.00  4.910          N  
ATOM    280  H   LYS A  18       2.746  30.400  24.963  1.00  4.330          H  
ATOM    281  HA  LYS A  18       5.426  31.074  25.941  1.00  4.160          H  
ATOM    282 1HB  LYS A  18       2.737  31.182  27.374  1.00  5.900          H  
ATOM    283 2HB  LYS A  18       4.222  31.972  27.897  1.00  5.900          H  
ATOM    284 1HG  LYS A  18       2.688  32.610  25.350  1.00  5.900          H  
ATOM    285 2HG  LYS A  18       2.609  33.530  26.845  1.00  5.900          H  
ATOM    286 1HD  LYS A  18       5.035  34.085  26.600  1.00  5.900          H  
ATOM    287 2HD  LYS A  18       5.062  33.186  25.073  1.00  5.900          H  
ATOM    288 1HE  LYS A  18       3.331  34.644  24.129  1.00  5.900          H  
ATOM    289 2HE  LYS A  18       3.288  35.582  25.634  1.00  5.900          H  
ATOM    290 1HZ  LYS A  18       4.661  36.626  23.971  1.00  5.900          H  
ATOM    291 2HZ  LYS A  18       5.592  36.181  25.258  1.00  5.900          H  
ATOM    292 3HZ  LYS A  18       5.630  35.296  23.853  1.00  5.900          H  
ATOM    293  N   SER A  19       5.686  28.558  26.607  1.00  2.720          N  
ATOM    294  CA  SER A  19       6.119  27.318  27.258  1.00  2.810          C  
ATOM    295  C   SER A  19       7.197  27.532  28.319  1.00  2.430          C  
ATOM    296  O   SER A  19       7.515  26.627  29.103  1.00  2.990          O  
ATOM    297  CB  SER A  19       6.641  26.365  26.206  1.00  3.900          C  
ATOM    298  OG  SER A  19       7.812  26.872  25.620  1.00  3.900          O  
ATOM    299  H   SER A  19       6.032  28.775  25.668  1.00  3.260          H  
ATOM    300  HA  SER A  19       5.251  26.870  27.741  1.00  3.370          H  
ATOM    301 1HB  SER A  19       6.848  25.399  26.661  1.00  4.680          H  
ATOM    302 2HB  SER A  19       5.881  26.216  25.439  1.00  4.680          H  
ATOM    303  HG  SER A  19       8.143  26.177  25.043  1.00  4.680          H  
ATOM    304  N   ARG A  20       7.752  28.734  28.334  1.00  2.080          N  
ATOM    305  CA  ARG A  20       8.817  29.148  29.230  1.00  2.510          C  
ATOM    306  C   ARG A  20       8.527  30.538  29.759  1.00  2.120          C  
ATOM    307  O   ARG A  20       7.727  31.272  29.178  1.00  2.510          O  
ATOM    308  CB  ARG A  20      10.167  29.149  28.523  1.00  3.340          C  
ATOM    309  CG  ARG A  20      10.646  27.782  28.022  1.00  3.340          C  
ATOM    310  CD  ARG A  20      11.018  26.867  29.136  1.00  3.340          C  
ATOM    311  NE  ARG A  20      11.560  25.618  28.644  1.00  3.340          N  
ATOM    312  CZ  ARG A  20      10.834  24.526  28.303  1.00  3.340          C  
ATOM    313  NH1 ARG A  20       9.510  24.514  28.388  1.00  3.340          N  
ATOM    314  NH2 ARG A  20      11.471  23.445  27.874  1.00  3.340          N  
ATOM    315  H   ARG A  20       7.407  29.389  27.649  1.00  2.500          H  
ATOM    316  HA  ARG A  20       8.849  28.469  30.079  1.00  3.010          H  
ATOM    317 1HB  ARG A  20      10.118  29.816  27.664  1.00  4.010          H  
ATOM    318 2HB  ARG A  20      10.929  29.546  29.194  1.00  4.010          H  
ATOM    319 1HG  ARG A  20       9.868  27.311  27.431  1.00  4.010          H  
ATOM    320 2HG  ARG A  20      11.527  27.921  27.398  1.00  4.010          H  
ATOM    321 1HD  ARG A  20      11.780  27.346  29.751  1.00  4.010          H  
ATOM    322 2HD  ARG A  20      10.155  26.642  29.751  1.00  4.010          H  
ATOM    323  HE  ARG A  20      12.564  25.556  28.552  1.00  4.010          H  
ATOM    324 1HH1 ARG A  20       8.971  25.338  28.713  1.00  4.010          H  
ATOM    325 2HH1 ARG A  20       9.000  23.684  28.128  1.00  4.010          H  
ATOM    326 1HH2 ARG A  20      12.480  23.446  27.806  1.00  4.010          H  
ATOM    327 2HH2 ARG A  20      10.952  22.619  27.615  1.00  4.010          H  
ATOM    328  N   ILE A  21       9.181  30.900  30.854  1.00  1.980          N  
ATOM    329  CA  ILE A  21       9.045  32.246  31.380  1.00  1.890          C  
ATOM    330  C   ILE A  21       9.718  33.212  30.424  1.00  1.380          C  
ATOM    331  O   ILE A  21      10.833  32.968  29.962  1.00  2.130          O  
ATOM    332  CB  ILE A  21       9.679  32.415  32.782  1.00  2.680          C  
ATOM    333  CG1 ILE A  21       8.954  31.528  33.828  1.00  2.680          C  
ATOM    334  CG2 ILE A  21       9.568  33.906  33.202  1.00  2.680          C  
ATOM    335  CD1 ILE A  21       9.695  31.427  35.171  1.00  2.680          C  
ATOM    336  H   ILE A  21       9.803  30.244  31.301  1.00  2.380          H  
ATOM    337  HA  ILE A  21       7.987  32.502  31.436  1.00  2.270          H  
ATOM    338  HB  ILE A  21      10.726  32.122  32.755  1.00  3.220          H  
ATOM    339 1HG1 ILE A  21       7.960  31.939  34.013  1.00  3.220          H  
ATOM    340 2HG1 ILE A  21       8.839  30.524  33.426  1.00  3.220          H  
ATOM    341 1HG2 ILE A  21      10.003  34.060  34.175  1.00  3.220          H  
ATOM    342 2HG2 ILE A  21      10.078  34.552  32.516  1.00  3.220          H  
ATOM    343 3HG2 ILE A  21       8.529  34.178  33.220  1.00  3.220          H  
ATOM    344 1HD1 ILE A  21       9.134  30.786  35.842  1.00  3.220          H  
ATOM    345 2HD1 ILE A  21      10.681  30.994  35.008  1.00  3.220          H  
ATOM    346 3HD1 ILE A  21       9.806  32.402  35.612  1.00  3.220          H  
ATOM    347  N   GLN A  22       9.021  34.291  30.125  1.00  1.070          N  
ATOM    348  CA  GLN A  22       9.503  35.359  29.273  1.00  1.580          C  
ATOM    349  C   GLN A  22       8.961  36.620  29.909  1.00  1.250          C  
ATOM    350  O   GLN A  22       7.787  36.503  30.260  1.00  1.430          O  
ATOM    351  CB  GLN A  22       8.988  35.232  27.832  1.00  2.010          C  
ATOM    352  CG  GLN A  22       9.378  33.949  27.099  1.00  2.010          C  
ATOM    353  CD  GLN A  22       8.862  33.923  25.653  1.00  2.010          C  
ATOM    354  OE1 GLN A  22       7.896  34.629  25.304  1.00  2.010          O  
ATOM    355  NE2 GLN A  22       9.507  33.121  24.809  1.00  2.010          N  
ATOM    356  H   GLN A  22       8.098  34.383  30.529  1.00  1.280          H  
ATOM    357  HA  GLN A  22      10.592  35.394  29.283  1.00  1.900          H  
ATOM    358 1HB  GLN A  22       7.900  35.296  27.833  1.00  2.410          H  
ATOM    359 2HB  GLN A  22       9.363  36.065  27.241  1.00  2.410          H  
ATOM    360 1HG  GLN A  22      10.464  33.857  27.092  1.00  2.410          H  
ATOM    361 2HG  GLN A  22       8.938  33.100  27.624  1.00  2.410          H  
ATOM    362 1HE2 GLN A  22       9.221  33.059  23.849  1.00  2.410          H  
ATOM    363 2HE2 GLN A  22      10.284  32.577  25.132  1.00  2.410          H  
ATOM    364  N   GLU A  23       9.338  37.716  29.273  1.00  1.090          N  
ATOM    365  CA  GLU A  23       9.359  38.927  30.072  1.00  0.840          C  
ATOM    366  C   GLU A  23       8.032  39.630  29.869  1.00  0.780          C  
ATOM    367  O   GLU A  23       7.442  39.527  28.784  1.00  1.020          O  
ATOM    368  CB  GLU A  23      10.528  39.823  29.657  1.00  1.280          C  
ATOM    369  CG  GLU A  23      11.923  39.223  29.931  1.00  1.280          C  
ATOM    370  CD  GLU A  23      13.066  40.134  29.504  1.00  1.280          C  
ATOM    371  OE1 GLU A  23      12.810  41.068  28.786  1.00  1.280          O  
ATOM    372  OE2 GLU A  23      14.182  39.905  29.910  1.00  1.280          O  
ATOM    373  H   GLU A  23       8.833  37.886  28.413  1.00  1.310          H  
ATOM    374  HA  GLU A  23       9.463  38.673  31.128  1.00  1.010          H  
ATOM    375 1HB  GLU A  23      10.458  40.032  28.594  1.00  1.530          H  
ATOM    376 2HB  GLU A  23      10.457  40.778  30.185  1.00  1.530          H  
ATOM    377 1HG  GLU A  23      12.016  39.024  30.997  1.00  1.530          H  
ATOM    378 2HG  GLU A  23      12.011  38.271  29.406  1.00  1.530          H  
ATOM    379  N   CYS A  24       7.550  40.337  30.883  1.00  0.560          N  
ATOM    380  CA  CYS A  24       6.318  41.101  30.724  1.00  0.590          C  
ATOM    381  C   CYS A  24       6.700  42.551  30.828  1.00  0.580          C  
ATOM    382  O   CYS A  24       7.777  42.837  31.345  1.00  0.690          O  
ATOM    383  CB  CYS A  24       5.316  40.790  31.817  1.00  0.810          C  
ATOM    384  SG  CYS A  24       5.793  41.449  33.390  1.00  0.810          S  
ATOM    385  H   CYS A  24       8.071  40.394  31.771  1.00  0.670          H  
ATOM    386  HA  CYS A  24       5.875  40.911  29.744  1.00  0.710          H  
ATOM    387 1HB  CYS A  24       4.348  41.190  31.554  1.00  0.980          H  
ATOM    388 2HB  CYS A  24       5.216  39.713  31.916  1.00  0.980          H  
ATOM    389  HG  CYS A  24       7.058  40.946  33.436  1.00  0.980          H  
ATOM    390  N   SER A  25       5.862  43.459  30.353  1.00  0.570          N  
ATOM    391  CA  SER A  25       6.134  44.887  30.487  1.00  0.630          C  
ATOM    392  C   SER A  25       5.267  45.542  31.553  1.00  0.600          C  
ATOM    393  O   SER A  25       4.255  44.977  31.978  1.00  0.560          O  
ATOM    394  CB  SER A  25       5.911  45.551  29.145  1.00  0.860          C  
ATOM    395  OG  SER A  25       4.547  45.535  28.809  1.00  0.860          O  
ATOM    396  H   SER A  25       4.992  43.169  29.881  1.00  0.680          H  
ATOM    397  HA  SER A  25       7.164  45.024  30.790  1.00  0.760          H  
ATOM    398 1HB  SER A  25       6.269  46.578  29.183  1.00  1.030          H  
ATOM    399 2HB  SER A  25       6.484  45.031  28.380  1.00  1.030          H  
ATOM    400  HG  SER A  25       4.302  44.587  28.651  1.00  1.030          H  
ATOM    401  N   VAL A  26       5.583  46.789  31.913  1.00  0.690          N  
ATOM    402  CA  VAL A  26       4.697  47.491  32.861  1.00  0.680          C  
ATOM    403  C   VAL A  26       3.253  47.618  32.353  1.00  0.710          C  
ATOM    404  O   VAL A  26       2.322  47.682  33.158  1.00  0.720          O  
ATOM    405  CB  VAL A  26       5.226  48.886  33.216  1.00  0.960          C  
ATOM    406  CG1 VAL A  26       6.500  48.746  33.961  1.00  0.960          C  
ATOM    407  CG2 VAL A  26       5.427  49.731  31.962  1.00  0.960          C  
ATOM    408  H   VAL A  26       6.473  47.184  31.585  1.00  0.830          H  
ATOM    409  HA  VAL A  26       4.681  46.910  33.784  1.00  0.820          H  
ATOM    410  HB  VAL A  26       4.522  49.384  33.835  1.00  1.150          H  
ATOM    411 1HG1 VAL A  26       6.850  49.710  34.224  1.00  1.150          H  
ATOM    412 2HG1 VAL A  26       6.333  48.174  34.865  1.00  1.150          H  
ATOM    413 3HG1 VAL A  26       7.248  48.249  33.351  1.00  1.150          H  
ATOM    414 1HG2 VAL A  26       5.789  50.711  32.255  1.00  1.150          H  
ATOM    415 2HG2 VAL A  26       6.154  49.262  31.303  1.00  1.150          H  
ATOM    416 3HG2 VAL A  26       4.490  49.852  31.431  1.00  1.150          H  
ATOM    417  N   ASP A  27       3.075  47.635  31.032  1.00  0.770          N  
ATOM    418  CA  ASP A  27       1.766  47.693  30.404  1.00  0.840          C  
ATOM    419  C   ASP A  27       0.960  46.422  30.702  1.00  0.820          C  
ATOM    420  O   ASP A  27      -0.273  46.457  30.761  1.00  0.910          O  
ATOM    421  CB  ASP A  27       1.928  47.849  28.894  1.00  1.150          C  
ATOM    422  CG  ASP A  27       2.452  49.218  28.448  1.00  1.150          C  
ATOM    423  OD1 ASP A  27       2.357  50.175  29.186  1.00  1.150          O  
ATOM    424  OD2 ASP A  27       3.000  49.270  27.378  1.00  1.150          O  
ATOM    425  H   ASP A  27       3.888  47.627  30.425  1.00  0.920          H  
ATOM    426  HA  ASP A  27       1.221  48.545  30.804  1.00  1.010          H  
ATOM    427 1HB  ASP A  27       2.598  47.080  28.522  1.00  1.380          H  
ATOM    428 2HB  ASP A  27       0.963  47.683  28.419  1.00  1.380          H  
ATOM    429  N   ASP A  28       1.656  45.292  30.892  1.00  0.760          N  
ATOM    430  CA  ASP A  28       1.014  44.011  31.130  1.00  0.780          C  
ATOM    431  C   ASP A  28       0.671  43.932  32.599  1.00  0.740          C  
ATOM    432  O   ASP A  28      -0.343  43.341  32.976  1.00  0.810          O  
ATOM    433  CB  ASP A  28       1.953  42.868  30.745  1.00  1.080          C  
ATOM    434  CG  ASP A  28       2.250  42.818  29.239  1.00  1.080          C  
ATOM    435  OD1 ASP A  28       1.329  42.579  28.476  1.00  1.080          O  
ATOM    436  OD2 ASP A  28       3.425  42.995  28.861  1.00  1.080          O  
ATOM    437  H   ASP A  28       2.675  45.297  30.873  1.00  0.910          H  
ATOM    438  HA  ASP A  28       0.100  43.950  30.544  1.00  0.940          H  
ATOM    439 1HB  ASP A  28       2.886  42.987  31.288  1.00  1.300          H  
ATOM    440 2HB  ASP A  28       1.516  41.919  31.052  1.00  1.300          H  
ATOM    441  N   ILE A  29       1.508  44.558  33.419  1.00  0.670          N  
ATOM    442  CA  ILE A  29       1.256  44.626  34.848  1.00  0.660          C  
ATOM    443  C   ILE A  29      -0.002  45.457  35.079  1.00  0.700          C  
ATOM    444  O   ILE A  29      -0.804  45.114  35.947  1.00  0.730          O  
ATOM    445  CB  ILE A  29       2.463  45.156  35.638  1.00  0.930          C  
ATOM    446  CG1 ILE A  29       3.661  44.173  35.493  1.00  0.930          C  
ATOM    447  CG2 ILE A  29       2.113  45.395  37.109  1.00  0.930          C  
ATOM    448  CD1 ILE A  29       3.411  42.713  35.926  1.00  0.930          C  
ATOM    449  H   ILE A  29       2.361  44.951  33.008  1.00  0.800          H  
ATOM    450  HA  ILE A  29       1.029  43.635  35.211  1.00  0.790          H  
ATOM    451  HB  ILE A  29       2.781  46.089  35.197  1.00  1.110          H  
ATOM    452 1HG1 ILE A  29       3.990  44.166  34.454  1.00  1.110          H  
ATOM    453 2HG1 ILE A  29       4.466  44.562  36.105  1.00  1.110          H  
ATOM    454 1HG2 ILE A  29       2.991  45.784  37.616  1.00  1.110          H  
ATOM    455 2HG2 ILE A  29       1.303  46.113  37.205  1.00  1.110          H  
ATOM    456 3HG2 ILE A  29       1.807  44.474  37.574  1.00  1.110          H  
ATOM    457 1HD1 ILE A  29       4.309  42.160  35.798  1.00  1.110          H  
ATOM    458 2HD1 ILE A  29       3.120  42.665  36.950  1.00  1.110          H  
ATOM    459 3HD1 ILE A  29       2.646  42.245  35.320  1.00  1.110          H  
ATOM    460  N   GLN A  30      -0.171  46.558  34.336  1.00  0.740          N  
ATOM    461  CA  GLN A  30      -1.386  47.347  34.472  1.00  0.830          C  
ATOM    462  C   GLN A  30      -2.608  46.510  34.099  1.00  0.870          C  
ATOM    463  O   GLN A  30      -3.603  46.541  34.827  1.00  0.900          O  
ATOM    464  CB  GLN A  30      -1.296  48.608  33.607  1.00  1.130          C  
ATOM    465  CG  GLN A  30      -2.520  49.562  33.639  1.00  1.130          C  
ATOM    466  CD  GLN A  30      -2.822  50.235  34.972  1.00  1.130          C  
ATOM    467  OE1 GLN A  30      -1.945  50.669  35.724  1.00  1.130          O  
ATOM    468  NE2 GLN A  30      -4.118  50.349  35.260  1.00  1.130          N  
ATOM    469  H   GLN A  30       0.570  46.845  33.688  1.00  0.890          H  
ATOM    470  HA  GLN A  30      -1.504  47.638  35.507  1.00  1.000          H  
ATOM    471 1HB  GLN A  30      -0.421  49.183  33.912  1.00  1.350          H  
ATOM    472 2HB  GLN A  30      -1.132  48.318  32.568  1.00  1.350          H  
ATOM    473 1HG  GLN A  30      -2.365  50.335  32.906  1.00  1.350          H  
ATOM    474 2HG  GLN A  30      -3.407  48.987  33.363  1.00  1.350          H  
ATOM    475 1HE2 GLN A  30      -4.417  50.785  36.106  1.00  1.350          H  
ATOM    476 2HE2 GLN A  30      -4.834  49.990  34.602  1.00  1.350          H  
ATOM    477  N   LYS A  31      -2.518  45.706  33.026  1.00  0.900          N  
ATOM    478  CA  LYS A  31      -3.646  44.851  32.656  1.00  1.000          C  
ATOM    479  C   LYS A  31      -3.941  43.855  33.780  1.00  0.950          C  
ATOM    480  O   LYS A  31      -5.105  43.618  34.121  1.00  1.010          O  
ATOM    481  CB  LYS A  31      -3.326  44.069  31.381  1.00  1.360          C  
ATOM    482  CG  LYS A  31      -3.257  44.891  30.110  1.00  1.360          C  
ATOM    483  CD  LYS A  31      -2.810  44.016  28.938  1.00  1.360          C  
ATOM    484  CE  LYS A  31      -2.599  44.822  27.664  1.00  1.360          C  
ATOM    485  NZ  LYS A  31      -2.037  43.971  26.565  1.00  1.360          N  
ATOM    486  H   LYS A  31      -1.686  45.743  32.428  1.00  1.080          H  
ATOM    487  HA  LYS A  31      -4.529  45.475  32.505  1.00  1.200          H  
ATOM    488 1HB  LYS A  31      -2.373  43.565  31.497  1.00  1.630          H  
ATOM    489 2HB  LYS A  31      -4.083  43.299  31.237  1.00  1.630          H  
ATOM    490 1HG  LYS A  31      -4.242  45.306  29.897  1.00  1.630          H  
ATOM    491 2HG  LYS A  31      -2.562  45.710  30.241  1.00  1.630          H  
ATOM    492 1HD  LYS A  31      -1.870  43.521  29.193  1.00  1.630          H  
ATOM    493 2HD  LYS A  31      -3.559  43.249  28.752  1.00  1.630          H  
ATOM    494 1HE  LYS A  31      -3.551  45.241  27.340  1.00  1.630          H  
ATOM    495 2HE  LYS A  31      -1.903  45.639  27.870  1.00  1.630          H  
ATOM    496 1HZ  LYS A  31      -1.900  44.527  25.735  1.00  1.630          H  
ATOM    497 2HZ  LYS A  31      -1.137  43.588  26.871  1.00  1.630          H  
ATOM    498 3HZ  LYS A  31      -2.671  43.214  26.360  1.00  1.630          H  
ATOM    499  N   MET A  32      -2.871  43.278  34.348  1.00  0.870          N  
ATOM    500  CA  MET A  32      -2.977  42.318  35.434  1.00  0.880          C  
ATOM    501  C   MET A  32      -3.656  42.919  36.648  1.00  0.830          C  
ATOM    502  O   MET A  32      -4.501  42.268  37.271  1.00  0.870          O  
ATOM    503  CB  MET A  32      -1.601  41.791  35.834  1.00  1.230          C  
ATOM    504  CG  MET A  32      -1.642  40.799  36.976  1.00  1.230          C  
ATOM    505  SD  MET A  32      -0.045  40.236  37.535  1.00  1.230          S  
ATOM    506  CE  MET A  32       0.642  41.647  38.397  1.00  1.230          C  
ATOM    507  H   MET A  32      -1.943  43.490  33.975  1.00  1.040          H  
ATOM    508  HA  MET A  32      -3.587  41.484  35.093  1.00  1.060          H  
ATOM    509 1HB  MET A  32      -1.123  41.324  34.973  1.00  1.470          H  
ATOM    510 2HB  MET A  32      -0.984  42.622  36.133  1.00  1.470          H  
ATOM    511 1HG  MET A  32      -2.124  41.270  37.801  1.00  1.470          H  
ATOM    512 2HG  MET A  32      -2.234  39.930  36.683  1.00  1.470          H  
ATOM    513 1HE  MET A  32       1.633  41.388  38.769  1.00  1.470          H  
ATOM    514 2HE  MET A  32       0.720  42.482  37.716  1.00  1.470          H  
ATOM    515 3HE  MET A  32       0.003  41.925  39.234  1.00  1.470          H  
ATOM    516  N   ASN A  33      -3.286  44.143  37.021  1.00  0.790          N  
ATOM    517  CA  ASN A  33      -3.946  44.743  38.159  1.00  0.820          C  
ATOM    518  C   ASN A  33      -5.433  44.988  37.885  1.00  0.920          C  
ATOM    519  O   ASN A  33      -6.279  44.711  38.737  1.00  0.970          O  
ATOM    520  CB  ASN A  33      -3.271  46.033  38.565  1.00  1.140          C  
ATOM    521  CG  ASN A  33      -1.972  45.820  39.272  1.00  1.140          C  
ATOM    522  OD1 ASN A  33      -1.623  44.703  39.668  1.00  1.140          O  
ATOM    523  ND2 ASN A  33      -1.285  46.893  39.506  1.00  1.140          N  
ATOM    524  H   ASN A  33      -2.521  44.620  36.531  1.00  0.950          H  
ATOM    525  HA  ASN A  33      -3.883  44.047  38.994  1.00  0.980          H  
ATOM    526 1HB  ASN A  33      -3.083  46.631  37.667  1.00  1.360          H  
ATOM    527 2HB  ASN A  33      -3.934  46.609  39.208  1.00  1.360          H  
ATOM    528 1HD2 ASN A  33      -0.445  46.830  40.073  1.00  1.360          H  
ATOM    529 2HD2 ASN A  33      -1.636  47.774  39.205  1.00  1.360          H  
ATOM    530  N   GLU A  34      -5.780  45.424  36.673  1.00  1.020          N  
ATOM    531  CA  GLU A  34      -7.181  45.697  36.335  1.00  1.230          C  
ATOM    532  C   GLU A  34      -8.066  44.452  36.435  1.00  1.280          C  
ATOM    533  O   GLU A  34      -9.209  44.524  36.915  1.00  1.420          O  
ATOM    534  CB  GLU A  34      -7.274  46.301  34.935  1.00  1.640          C  
ATOM    535  CG  GLU A  34      -6.725  47.718  34.847  1.00  1.640          C  
ATOM    536  CD  GLU A  34      -6.692  48.254  33.457  1.00  1.640          C  
ATOM    537  OE1 GLU A  34      -7.100  47.549  32.561  1.00  1.640          O  
ATOM    538  OE2 GLU A  34      -6.215  49.359  33.285  1.00  1.640          O  
ATOM    539  H   GLU A  34      -5.046  45.649  35.990  1.00  1.220          H  
ATOM    540  HA  GLU A  34      -7.558  46.433  37.041  1.00  1.480          H  
ATOM    541 1HB  GLU A  34      -6.712  45.681  34.236  1.00  1.970          H  
ATOM    542 2HB  GLU A  34      -8.312  46.310  34.606  1.00  1.970          H  
ATOM    543 1HG  GLU A  34      -7.356  48.367  35.453  1.00  1.970          H  
ATOM    544 2HG  GLU A  34      -5.728  47.744  35.270  1.00  1.970          H  
ATOM    545  N   THR A  35      -7.505  43.291  36.071  1.00  1.250          N  
ATOM    546  CA  THR A  35      -8.218  42.015  36.109  1.00  1.420          C  
ATOM    547  C   THR A  35      -8.098  41.333  37.482  1.00  1.330          C  
ATOM    548  O   THR A  35      -8.511  40.180  37.654  1.00  1.550          O  
ATOM    549  CB  THR A  35      -7.761  41.059  34.985  1.00  1.920          C  
ATOM    550  OG1 THR A  35      -6.372  40.760  35.120  1.00  1.920          O  
ATOM    551  CG2 THR A  35      -7.992  41.731  33.637  1.00  1.920          C  
ATOM    552  H   THR A  35      -6.566  43.313  35.648  1.00  1.500          H  
ATOM    553  HA  THR A  35      -9.274  42.218  35.943  1.00  1.700          H  
ATOM    554  HB  THR A  35      -8.332  40.135  35.039  1.00  2.300          H  
ATOM    555  HG1 THR A  35      -6.133  40.069  34.500  1.00  2.300          H  
ATOM    556 1HG2 THR A  35      -7.677  41.062  32.839  1.00  2.300          H  
ATOM    557 2HG2 THR A  35      -9.050  41.959  33.525  1.00  2.300          H  
ATOM    558 3HG2 THR A  35      -7.418  42.653  33.582  1.00  2.300          H  
ATOM    559  N   GLN A  36      -7.574  42.086  38.460  1.00  1.130          N  
ATOM    560  CA  GLN A  36      -7.401  41.740  39.863  1.00  1.170          C  
ATOM    561  C   GLN A  36      -6.404  40.623  40.157  1.00  1.450          C  
ATOM    562  O   GLN A  36      -6.677  39.764  41.001  1.00  1.660          O  
ATOM    563  CB  GLN A  36      -8.763  41.352  40.459  1.00  1.620          C  
ATOM    564  CG  GLN A  36      -9.851  42.409  40.248  1.00  1.620          C  
ATOM    565  CD  GLN A  36      -9.564  43.706  40.906  1.00  1.620          C  
ATOM    566  OE1 GLN A  36      -9.504  43.802  42.139  1.00  1.620          O  
ATOM    567  NE2 GLN A  36      -9.367  44.744  40.085  1.00  1.620          N  
ATOM    568  H   GLN A  36      -7.230  43.018  38.223  1.00  1.360          H  
ATOM    569  HA  GLN A  36      -7.041  42.636  40.372  1.00  1.400          H  
ATOM    570 1HB  GLN A  36      -9.106  40.411  40.038  1.00  1.950          H  
ATOM    571 2HB  GLN A  36      -8.653  41.203  41.532  1.00  1.950          H  
ATOM    572 1HG  GLN A  36      -9.975  42.599  39.185  1.00  1.950          H  
ATOM    573 2HG  GLN A  36     -10.782  42.025  40.658  1.00  1.950          H  
ATOM    574 1HE2 GLN A  36      -9.158  45.646  40.460  1.00  1.950          H  
ATOM    575 2HE2 GLN A  36      -9.408  44.630  39.055  1.00  1.950          H  
ATOM    576  N   THR A  37      -5.247  40.659  39.478  1.00  1.810          N  
ATOM    577  CA  THR A  37      -4.135  39.729  39.679  1.00  2.290          C  
ATOM    578  C   THR A  37      -4.601  38.292  39.809  1.00  1.670          C  
ATOM    579  O   THR A  37      -4.199  37.567  40.735  1.00  2.080          O  
ATOM    580  CB  THR A  37      -3.266  40.105  40.901  1.00  3.010          C  
ATOM    581  OG1 THR A  37      -4.008  39.905  42.090  1.00  3.010          O  
ATOM    582  CG2 THR A  37      -2.840  41.580  40.832  1.00  3.010          C  
ATOM    583  H   THR A  37      -5.112  41.378  38.765  1.00  2.170          H  
ATOM    584  HA  THR A  37      -3.505  39.770  38.800  1.00  2.750          H  
ATOM    585  HB  THR A  37      -2.378  39.473  40.920  1.00  3.620          H  
ATOM    586  HG1 THR A  37      -4.182  38.942  42.172  1.00  3.620          H  
ATOM    587 1HG2 THR A  37      -2.229  41.810  41.697  1.00  3.620          H  
ATOM    588 2HG2 THR A  37      -2.268  41.764  39.945  1.00  3.620          H  
ATOM    589 3HG2 THR A  37      -3.719  42.220  40.828  1.00  3.620          H  
ATOM    590  N   LEU A  38      -5.463  37.866  38.893  1.00  1.240          N  
ATOM    591  CA  LEU A  38      -5.932  36.507  38.918  1.00  1.430          C  
ATOM    592  C   LEU A  38      -4.735  35.593  38.766  1.00  1.320          C  
ATOM    593  O   LEU A  38      -3.930  35.750  37.843  1.00  1.880          O  
ATOM    594  CB  LEU A  38      -6.949  36.273  37.790  1.00  1.930          C  
ATOM    595  CG  LEU A  38      -7.624  34.862  37.709  1.00  1.930          C  
ATOM    596  CD1 LEU A  38      -8.514  34.621  38.932  1.00  1.930          C  
ATOM    597  CD2 LEU A  38      -8.447  34.786  36.429  1.00  1.930          C  
ATOM    598  H   LEU A  38      -5.776  38.510  38.180  1.00  1.490          H  
ATOM    599  HA  LEU A  38      -6.400  36.325  39.884  1.00  1.720          H  
ATOM    600 1HB  LEU A  38      -7.741  37.021  37.887  1.00  2.310          H  
ATOM    601 2HB  LEU A  38      -6.442  36.444  36.842  1.00  2.310          H  
ATOM    602  HG  LEU A  38      -6.855  34.081  37.690  1.00  2.310          H  
ATOM    603 1HD1 LEU A  38      -8.974  33.634  38.849  1.00  2.310          H  
ATOM    604 2HD1 LEU A  38      -7.926  34.655  39.841  1.00  2.310          H  
ATOM    605 3HD1 LEU A  38      -9.293  35.383  38.973  1.00  2.310          H  
ATOM    606 1HD2 LEU A  38      -8.916  33.803  36.355  1.00  2.310          H  
ATOM    607 2HD2 LEU A  38      -9.220  35.558  36.443  1.00  2.310          H  
ATOM    608 3HD2 LEU A  38      -7.794  34.941  35.570  1.00  2.310          H  
ATOM    609  N   ASP A  39      -4.606  34.669  39.705  1.00  1.630          N  
ATOM    610  CA  ASP A  39      -3.535  33.692  39.774  1.00  2.020          C  
ATOM    611  C   ASP A  39      -2.119  34.281  39.694  1.00  1.580          C  
ATOM    612  O   ASP A  39      -1.211  33.627  39.158  1.00  1.790          O  
ATOM    613  CB  ASP A  39      -3.740  32.640  38.688  1.00  2.670          C  
ATOM    614  CG  ASP A  39      -5.056  31.873  38.889  1.00  2.670          C  
ATOM    615  OD1 ASP A  39      -5.498  31.765  40.019  1.00  2.670          O  
ATOM    616  OD2 ASP A  39      -5.604  31.399  37.920  1.00  2.670          O  
ATOM    617  H   ASP A  39      -5.312  34.627  40.426  1.00  1.960          H  
ATOM    618  HA  ASP A  39      -3.619  33.188  40.737  1.00  2.420          H  
ATOM    619 1HB  ASP A  39      -3.754  33.120  37.707  1.00  3.210          H  
ATOM    620 2HB  ASP A  39      -2.910  31.930  38.698  1.00  3.210          H  
ATOM    621  N   GLY A  40      -1.901  35.439  40.333  1.00  1.240          N  
ATOM    622  CA  GLY A  40      -0.590  36.070  40.350  1.00  0.970          C  
ATOM    623  C   GLY A  40      -0.490  37.047  41.508  1.00  0.800          C  
ATOM    624  O   GLY A  40      -1.378  37.084  42.365  1.00  1.060          O  
ATOM    625  H   GLY A  40      -2.681  35.950  40.759  1.00  1.490          H  
ATOM    626 1HA  GLY A  40       0.187  35.325  40.422  1.00  1.160          H  
ATOM    627 2HA  GLY A  40      -0.428  36.601  39.412  1.00  1.160          H  
ATOM    628  N   LEU A  41       0.654  37.722  41.598  1.00  0.630          N  
ATOM    629  CA  LEU A  41       0.944  38.693  42.663  1.00  0.680          C  
ATOM    630  C   LEU A  41       2.147  39.544  42.262  1.00  0.530          C  
ATOM    631  O   LEU A  41       3.120  38.991  41.748  1.00  0.530          O  
ATOM    632  CB  LEU A  41       1.177  37.937  43.988  1.00  0.930          C  
ATOM    633  CG  LEU A  41       1.389  38.754  45.292  1.00  0.930          C  
ATOM    634  CD1 LEU A  41       0.802  37.965  46.454  1.00  0.930          C  
ATOM    635  CD2 LEU A  41       2.843  38.955  45.532  1.00  0.930          C  
ATOM    636  H   LEU A  41       1.332  37.549  40.850  1.00  0.760          H  
ATOM    637  HA  LEU A  41       0.082  39.350  42.781  1.00  0.820          H  
ATOM    638 1HB  LEU A  41       0.319  37.324  44.168  1.00  1.120          H  
ATOM    639 2HB  LEU A  41       2.039  37.278  43.862  1.00  1.120          H  
ATOM    640  HG  LEU A  41       0.882  39.718  45.224  1.00  1.120          H  
ATOM    641 1HD1 LEU A  41       0.942  38.510  47.383  1.00  1.120          H  
ATOM    642 2HD1 LEU A  41      -0.262  37.810  46.286  1.00  1.120          H  
ATOM    643 3HD1 LEU A  41       1.295  37.006  46.523  1.00  1.120          H  
ATOM    644 1HD2 LEU A  41       3.000  39.498  46.449  1.00  1.120          H  
ATOM    645 2HD2 LEU A  41       3.313  37.989  45.600  1.00  1.120          H  
ATOM    646 3HD2 LEU A  41       3.279  39.507  44.728  1.00  1.120          H  
ATOM    647  N   LEU A  42       2.119  40.860  42.467  1.00  0.550          N  
ATOM    648  CA  LEU A  42       3.314  41.618  42.123  1.00  0.460          C  
ATOM    649  C   LEU A  42       4.209  41.842  43.365  1.00  0.430          C  
ATOM    650  O   LEU A  42       3.717  42.114  44.462  1.00  0.470          O  
ATOM    651  CB  LEU A  42       2.864  42.936  41.500  1.00  0.680          C  
ATOM    652  CG  LEU A  42       3.909  43.875  40.958  1.00  0.680          C  
ATOM    653  CD1 LEU A  42       4.570  43.310  39.744  1.00  0.680          C  
ATOM    654  CD2 LEU A  42       3.271  45.120  40.601  1.00  0.680          C  
ATOM    655  H   LEU A  42       1.315  41.365  42.863  1.00  0.660          H  
ATOM    656  HA  LEU A  42       3.889  41.052  41.395  1.00  0.550          H  
ATOM    657 1HB  LEU A  42       2.198  42.703  40.685  1.00  0.820          H  
ATOM    658 2HB  LEU A  42       2.283  43.473  42.236  1.00  0.820          H  
ATOM    659  HG  LEU A  42       4.657  44.037  41.701  1.00  0.820          H  
ATOM    660 1HD1 LEU A  42       5.300  44.001  39.349  1.00  0.820          H  
ATOM    661 2HD1 LEU A  42       5.054  42.412  39.997  1.00  0.820          H  
ATOM    662 3HD1 LEU A  42       3.827  43.127  38.996  1.00  0.820          H  
ATOM    663 1HD2 LEU A  42       4.028  45.792  40.209  1.00  0.820          H  
ATOM    664 2HD2 LEU A  42       2.519  44.934  39.850  1.00  0.820          H  
ATOM    665 3HD2 LEU A  42       2.796  45.567  41.455  1.00  0.820          H  
ATOM    666  N   ILE A  43       5.514  41.672  43.213  1.00  0.430          N  
ATOM    667  CA  ILE A  43       6.467  41.895  44.289  1.00  0.440          C  
ATOM    668  C   ILE A  43       7.418  43.060  44.037  1.00  0.400          C  
ATOM    669  O   ILE A  43       8.099  43.138  43.003  1.00  0.430          O  
ATOM    670  CB  ILE A  43       7.284  40.621  44.594  1.00  0.610          C  
ATOM    671  CG1 ILE A  43       6.364  39.477  45.070  1.00  0.610          C  
ATOM    672  CG2 ILE A  43       8.380  40.894  45.643  1.00  0.610          C  
ATOM    673  CD1 ILE A  43       5.921  38.518  43.998  1.00  0.610          C  
ATOM    674  H   ILE A  43       5.885  41.380  42.314  1.00  0.520          H  
ATOM    675  HA  ILE A  43       5.905  42.133  45.187  1.00  0.530          H  
ATOM    676  HB  ILE A  43       7.726  40.296  43.678  1.00  0.730          H  
ATOM    677 1HG1 ILE A  43       6.894  38.900  45.818  1.00  0.730          H  
ATOM    678 2HG1 ILE A  43       5.492  39.922  45.534  1.00  0.730          H  
ATOM    679 1HG2 ILE A  43       8.946  39.990  45.824  1.00  0.730          H  
ATOM    680 2HG2 ILE A  43       9.064  41.663  45.304  1.00  0.730          H  
ATOM    681 3HG2 ILE A  43       7.913  41.226  46.568  1.00  0.730          H  
ATOM    682 1HD1 ILE A  43       5.298  37.744  44.427  1.00  0.730          H  
ATOM    683 2HD1 ILE A  43       5.364  39.022  43.214  1.00  0.730          H  
ATOM    684 3HD1 ILE A  43       6.775  38.079  43.580  1.00  0.730          H  
ATOM    685  N   ASP A  44       7.449  43.960  45.008  1.00  0.380          N  
ATOM    686  CA  ASP A  44       8.309  45.131  44.979  1.00  0.380          C  
ATOM    687  C   ASP A  44       9.618  44.706  45.606  1.00  0.460          C  
ATOM    688  O   ASP A  44       9.624  44.219  46.739  1.00  0.510          O  
ATOM    689  CB  ASP A  44       7.702  46.326  45.707  1.00  0.530          C  
ATOM    690  CG  ASP A  44       8.495  47.638  45.466  1.00  0.530          C  
ATOM    691  OD1 ASP A  44       9.694  47.637  45.222  1.00  0.530          O  
ATOM    692  OD2 ASP A  44       7.840  48.670  45.465  1.00  0.530          O  
ATOM    693  H   ASP A  44       6.858  43.776  45.825  1.00  0.460          H  
ATOM    694  HA  ASP A  44       8.505  45.413  43.942  1.00  0.460          H  
ATOM    695 1HB  ASP A  44       6.663  46.450  45.407  1.00  0.640          H  
ATOM    696 2HB  ASP A  44       7.697  46.136  46.766  1.00  0.640          H  
ATOM    697  N   THR A  45      10.692  44.729  44.828  1.00  0.490          N  
ATOM    698  CA  THR A  45      11.986  44.228  45.273  1.00  0.580          C  
ATOM    699  C   THR A  45      12.954  45.339  45.714  1.00  0.620          C  
ATOM    700  O   THR A  45      14.123  45.083  46.030  1.00  0.780          O  
ATOM    701  CB  THR A  45      12.605  43.356  44.166  1.00  0.780          C  
ATOM    702  OG1 THR A  45      12.801  44.128  42.984  1.00  0.780          O  
ATOM    703  CG2 THR A  45      11.689  42.198  43.844  1.00  0.780          C  
ATOM    704  H   THR A  45      10.616  45.128  43.889  1.00  0.590          H  
ATOM    705  HA  THR A  45      11.813  43.585  46.131  1.00  0.700          H  
ATOM    706  HB  THR A  45      13.564  42.974  44.505  1.00  0.930          H  
ATOM    707  HG1 THR A  45      11.947  44.506  42.689  1.00  0.930          H  
ATOM    708 1HG2 THR A  45      12.132  41.585  43.081  1.00  0.930          H  
ATOM    709 2HG2 THR A  45      11.536  41.604  44.746  1.00  0.930          H  
ATOM    710 3HG2 THR A  45      10.730  42.574  43.492  1.00  0.930          H  
ATOM    711  N   ARG A  46      12.461  46.580  45.759  1.00  0.680          N  
ATOM    712  CA  ARG A  46      13.273  47.737  46.142  1.00  0.720          C  
ATOM    713  C   ARG A  46      13.486  47.857  47.644  1.00  0.750          C  
ATOM    714  O   ARG A  46      12.856  47.162  48.441  1.00  0.740          O  
ATOM    715  CB  ARG A  46      12.654  49.024  45.672  1.00  0.990          C  
ATOM    716  CG  ARG A  46      12.580  49.197  44.206  1.00  0.990          C  
ATOM    717  CD  ARG A  46      11.949  50.467  43.883  1.00  0.990          C  
ATOM    718  NE  ARG A  46      10.596  50.474  44.326  1.00  0.990          N  
ATOM    719  CZ  ARG A  46       9.832  51.568  44.489  1.00  0.990          C  
ATOM    720  NH1 ARG A  46      10.299  52.779  44.255  1.00  0.990          N  
ATOM    721  NH2 ARG A  46       8.606  51.400  44.891  1.00  0.990          N  
ATOM    722  H   ARG A  46      11.467  46.735  45.519  1.00  0.820          H  
ATOM    723  HA  ARG A  46      14.246  47.641  45.671  1.00  0.860          H  
ATOM    724 1HB  ARG A  46      11.648  49.073  46.055  1.00  1.190          H  
ATOM    725 2HB  ARG A  46      13.200  49.867  46.079  1.00  1.190          H  
ATOM    726 1HG  ARG A  46      13.580  49.185  43.787  1.00  1.190          H  
ATOM    727 2HG  ARG A  46      11.980  48.389  43.801  1.00  1.190          H  
ATOM    728 1HD  ARG A  46      12.486  51.265  44.376  1.00  1.190          H  
ATOM    729 2HD  ARG A  46      11.958  50.622  42.804  1.00  1.190          H  
ATOM    730  HE  ARG A  46      10.170  49.549  44.548  1.00  1.190          H  
ATOM    731 1HH1 ARG A  46      11.235  52.915  43.924  1.00  1.190          H  
ATOM    732 2HH1 ARG A  46       9.698  53.590  44.408  1.00  1.190          H  
ATOM    733 1HH2 ARG A  46       8.287  50.435  45.092  1.00  1.190          H  
ATOM    734 2HH2 ARG A  46       7.974  52.212  45.008  1.00  1.190          H  
ATOM    735  N   GLU A  47      14.395  48.744  48.025  1.00  0.850          N  
ATOM    736  CA  GLU A  47      14.686  49.028  49.426  1.00  0.950          C  
ATOM    737  C   GLU A  47      13.622  49.968  50.004  1.00  0.880          C  
ATOM    738  O   GLU A  47      12.953  50.691  49.257  1.00  0.820          O  
ATOM    739  CB  GLU A  47      16.081  49.635  49.545  1.00  1.290          C  
ATOM    740  CG  GLU A  47      17.199  48.696  49.089  1.00  1.290          C  
ATOM    741  CD  GLU A  47      18.572  49.302  49.229  1.00  1.290          C  
ATOM    742  OE1 GLU A  47      18.648  50.364  49.783  1.00  1.290          O  
ATOM    743  OE2 GLU A  47      19.536  48.723  48.752  1.00  1.290          O  
ATOM    744  H   GLU A  47      14.887  49.273  47.314  1.00  1.020          H  
ATOM    745  HA  GLU A  47      14.660  48.093  49.990  1.00  1.140          H  
ATOM    746 1HB  GLU A  47      16.135  50.547  48.944  1.00  1.550          H  
ATOM    747 2HB  GLU A  47      16.270  49.913  50.583  1.00  1.550          H  
ATOM    748 1HG  GLU A  47      17.152  47.783  49.680  1.00  1.550          H  
ATOM    749 2HG  GLU A  47      17.027  48.430  48.050  1.00  1.550          H  
ATOM    750  N   GLU A  48      13.469  49.976  51.329  1.00  0.940          N  
ATOM    751  CA  GLU A  48      12.443  50.788  51.989  1.00  0.940          C  
ATOM    752  C   GLU A  48      12.510  52.280  51.675  1.00  0.920          C  
ATOM    753  O   GLU A  48      11.471  52.941  51.564  1.00  0.910          O  
ATOM    754  CB  GLU A  48      12.548  50.607  53.508  1.00  1.320          C  
ATOM    755  CG  GLU A  48      12.180  49.214  54.010  1.00  1.320          C  
ATOM    756  CD  GLU A  48      13.300  48.209  53.872  1.00  1.320          C  
ATOM    757  OE1 GLU A  48      14.356  48.580  53.398  1.00  1.320          O  
ATOM    758  OE2 GLU A  48      13.104  47.081  54.238  1.00  1.320          O  
ATOM    759  H   GLU A  48      14.063  49.374  51.911  1.00  1.130          H  
ATOM    760  HA  GLU A  48      11.472  50.414  51.666  1.00  1.130          H  
ATOM    761 1HB  GLU A  48      13.565  50.826  53.830  1.00  1.580          H  
ATOM    762 2HB  GLU A  48      11.891  51.323  54.002  1.00  1.580          H  
ATOM    763 1HG  GLU A  48      11.906  49.287  55.061  1.00  1.580          H  
ATOM    764 2HG  GLU A  48      11.307  48.868  53.463  1.00  1.580          H  
ATOM    765  N   SER A  49      13.718  52.813  51.482  1.00  0.980          N  
ATOM    766  CA  SER A  49      13.901  54.234  51.201  1.00  1.060          C  
ATOM    767  C   SER A  49      13.345  54.650  49.839  1.00  1.030          C  
ATOM    768  O   SER A  49      13.203  55.844  49.562  1.00  1.290          O  
ATOM    769  CB  SER A  49      15.369  54.608  51.291  1.00  1.450          C  
ATOM    770  OG  SER A  49      16.113  53.994  50.279  1.00  1.450          O  
ATOM    771  H   SER A  49      14.543  52.231  51.570  1.00  1.180          H  
ATOM    772  HA  SER A  49      13.363  54.797  51.963  1.00  1.270          H  
ATOM    773 1HB  SER A  49      15.468  55.690  51.211  1.00  1.740          H  
ATOM    774 2HB  SER A  49      15.760  54.315  52.263  1.00  1.740          H  
ATOM    775  HG  SER A  49      16.996  54.377  50.325  1.00  1.740          H  
ATOM    776  N   GLU A  50      13.064  53.671  48.977  1.00  0.870          N  
ATOM    777  CA  GLU A  50      12.514  53.918  47.655  1.00  0.900          C  
ATOM    778  C   GLU A  50      11.023  53.559  47.626  1.00  0.790          C  
ATOM    779  O   GLU A  50      10.209  54.247  47.003  1.00  0.860          O  
ATOM    780  CB  GLU A  50      13.289  53.100  46.624  1.00  1.250          C  
ATOM    781  CG  GLU A  50      14.778  53.482  46.482  1.00  1.250          C  
ATOM    782  CD  GLU A  50      15.526  52.606  45.490  1.00  1.250          C  
ATOM    783  OE1 GLU A  50      14.995  51.584  45.126  1.00  1.250          O  
ATOM    784  OE2 GLU A  50      16.611  52.966  45.098  1.00  1.250          O  
ATOM    785  H   GLU A  50      13.210  52.706  49.265  1.00  1.040          H  
ATOM    786  HA  GLU A  50      12.621  54.976  47.422  1.00  1.080          H  
ATOM    787 1HB  GLU A  50      13.236  52.049  46.895  1.00  1.500          H  
ATOM    788 2HB  GLU A  50      12.825  53.216  45.653  1.00  1.500          H  
ATOM    789 1HG  GLU A  50      14.847  54.522  46.166  1.00  1.500          H  
ATOM    790 2HG  GLU A  50      15.253  53.396  47.461  1.00  1.500          H  
ATOM    791  N   VAL A  51      10.656  52.496  48.343  1.00  0.710          N  
ATOM    792  CA  VAL A  51       9.276  52.005  48.402  1.00  0.670          C  
ATOM    793  C   VAL A  51       8.394  53.063  49.030  1.00  0.740          C  
ATOM    794  O   VAL A  51       7.253  53.273  48.614  1.00  0.740          O  
ATOM    795  CB  VAL A  51       9.181  50.664  49.132  1.00  0.950          C  
ATOM    796  CG1 VAL A  51       7.701  50.245  49.339  1.00  0.950          C  
ATOM    797  CG2 VAL A  51       9.907  49.642  48.293  1.00  0.950          C  
ATOM    798  H   VAL A  51      11.389  51.973  48.829  1.00  0.850          H  
ATOM    799  HA  VAL A  51       8.927  51.842  47.395  1.00  0.800          H  
ATOM    800  HB  VAL A  51       9.650  50.746  50.110  1.00  1.140          H  
ATOM    801 1HG1 VAL A  51       7.670  49.281  49.849  1.00  1.140          H  
ATOM    802 2HG1 VAL A  51       7.172  50.982  49.942  1.00  1.140          H  
ATOM    803 3HG1 VAL A  51       7.214  50.155  48.365  1.00  1.140          H  
ATOM    804 1HG2 VAL A  51       9.873  48.701  48.771  1.00  1.140          H  
ATOM    805 2HG2 VAL A  51       9.432  49.570  47.320  1.00  1.140          H  
ATOM    806 3HG2 VAL A  51      10.933  49.934  48.161  1.00  1.140          H  
ATOM    807  N   ALA A  52       8.948  53.729  50.037  1.00  0.840          N  
ATOM    808  CA  ALA A  52       8.306  54.773  50.809  1.00  0.960          C  
ATOM    809  C   ALA A  52       7.789  55.924  49.950  1.00  0.990          C  
ATOM    810  O   ALA A  52       6.927  56.679  50.404  1.00  1.100          O  
ATOM    811  CB  ALA A  52       9.294  55.332  51.815  1.00  1.300          C  
ATOM    812  H   ALA A  52       9.892  53.457  50.326  1.00  1.010          H  
ATOM    813  HA  ALA A  52       7.475  54.336  51.337  1.00  1.150          H  
ATOM    814 1HB  ALA A  52       8.805  56.094  52.419  1.00  1.560          H  
ATOM    815 2HB  ALA A  52       9.649  54.528  52.460  1.00  1.560          H  
ATOM    816 3HB  ALA A  52      10.141  55.772  51.284  1.00  1.560          H  
ATOM    817  N   ASN A  53       8.312  56.094  48.733  1.00  0.940          N  
ATOM    818  CA  ASN A  53       7.897  57.193  47.881  1.00  1.010          C  
ATOM    819  C   ASN A  53       6.788  56.802  46.895  1.00  0.940          C  
ATOM    820  O   ASN A  53       6.426  57.590  46.016  1.00  1.050          O  
ATOM    821  CB  ASN A  53       9.105  57.741  47.162  1.00  1.390          C  
ATOM    822  CG  ASN A  53      10.058  58.409  48.122  1.00  1.390          C  
ATOM    823  OD1 ASN A  53       9.647  59.108  49.060  1.00  1.390          O  
ATOM    824  ND2 ASN A  53      11.330  58.198  47.910  1.00  1.390          N  
ATOM    825  H   ASN A  53       8.999  55.430  48.359  1.00  1.130          H  
ATOM    826  HA  ASN A  53       7.491  57.980  48.516  1.00  1.210          H  
ATOM    827 1HB  ASN A  53       9.625  56.923  46.656  1.00  1.660          H  
ATOM    828 2HB  ASN A  53       8.793  58.458  46.404  1.00  1.660          H  
ATOM    829 1HD2 ASN A  53      12.016  58.601  48.518  1.00  1.660          H  
ATOM    830 2HD2 ASN A  53      11.624  57.628  47.143  1.00  1.660          H  
ATOM    831  N   GLY A  54       6.223  55.603  47.062  1.00  0.830          N  
ATOM    832  CA  GLY A  54       5.133  55.111  46.223  1.00  0.800          C  
ATOM    833  C   GLY A  54       5.537  53.891  45.408  1.00  0.670          C  
ATOM    834  O   GLY A  54       6.648  53.815  44.864  1.00  0.700          O  
ATOM    835  H   GLY A  54       6.576  54.978  47.793  1.00  1.000          H  
ATOM    836 1HA  GLY A  54       4.286  54.855  46.859  1.00  0.960          H  
ATOM    837 2HA  GLY A  54       4.798  55.902  45.553  1.00  0.960          H  
ATOM    838  N   TYR A  55       4.606  52.954  45.275  1.00  0.650          N  
ATOM    839  CA  TYR A  55       4.895  51.716  44.558  1.00  0.650          C  
ATOM    840  C   TYR A  55       3.706  51.237  43.726  1.00  0.530          C  
ATOM    841  O   TYR A  55       2.655  51.877  43.715  1.00  0.580          O  
ATOM    842  CB  TYR A  55       5.398  50.665  45.538  1.00  0.910          C  
ATOM    843  CG  TYR A  55       4.439  50.120  46.491  1.00  0.910          C  
ATOM    844  CD1 TYR A  55       3.778  48.939  46.198  1.00  0.910          C  
ATOM    845  CD2 TYR A  55       4.217  50.758  47.664  1.00  0.910          C  
ATOM    846  CE1 TYR A  55       2.892  48.416  47.093  1.00  0.910          C  
ATOM    847  CE2 TYR A  55       3.341  50.231  48.533  1.00  0.910          C  
ATOM    848  CZ  TYR A  55       2.680  49.075  48.263  1.00  0.910          C  
ATOM    849  OH  TYR A  55       1.798  48.590  49.166  1.00  0.910          O  
ATOM    850  H   TYR A  55       3.715  53.099  45.764  1.00  0.780          H  
ATOM    851  HA  TYR A  55       5.704  51.907  43.854  1.00  0.780          H  
ATOM    852 1HB  TYR A  55       5.814  49.881  45.015  1.00  1.090          H  
ATOM    853 2HB  TYR A  55       6.204  51.101  46.123  1.00  1.090          H  
ATOM    854  HD1 TYR A  55       3.962  48.424  45.257  1.00  1.090          H  
ATOM    855  HD2 TYR A  55       4.737  51.691  47.904  1.00  1.090          H  
ATOM    856  HE1 TYR A  55       2.362  47.491  46.875  1.00  1.090          H  
ATOM    857  HE2 TYR A  55       3.160  50.719  49.430  1.00  1.090          H  
ATOM    858  HH  TYR A  55       1.702  49.233  49.886  1.00  1.090          H  
ATOM    859  N   ILE A  56       3.881  50.156  42.967  1.00  0.510          N  
ATOM    860  CA  ILE A  56       2.845  49.674  42.057  1.00  0.560          C  
ATOM    861  C   ILE A  56       1.677  48.998  42.819  1.00  0.580          C  
ATOM    862  O   ILE A  56       1.938  48.171  43.684  1.00  0.550          O  
ATOM    863  CB  ILE A  56       3.445  48.709  41.009  1.00  0.760          C  
ATOM    864  CG1 ILE A  56       4.485  49.473  40.159  1.00  0.760          C  
ATOM    865  CG2 ILE A  56       2.363  48.164  40.114  1.00  0.760          C  
ATOM    866  CD1 ILE A  56       5.281  48.633  39.146  1.00  0.760          C  
ATOM    867  H   ILE A  56       4.748  49.623  43.041  1.00  0.610          H  
ATOM    868  HA  ILE A  56       2.499  50.533  41.501  1.00  0.670          H  
ATOM    869  HB  ILE A  56       3.947  47.896  41.515  1.00  0.920          H  
ATOM    870 1HG1 ILE A  56       3.986  50.250  39.660  1.00  0.920          H  
ATOM    871 2HG1 ILE A  56       5.206  49.919  40.838  1.00  0.920          H  
ATOM    872 1HG2 ILE A  56       2.762  47.512  39.374  1.00  0.920          H  
ATOM    873 2HG2 ILE A  56       1.622  47.618  40.691  1.00  0.920          H  
ATOM    874 3HG2 ILE A  56       1.913  48.965  39.632  1.00  0.920          H  
ATOM    875 1HD1 ILE A  56       5.992  49.271  38.632  1.00  0.920          H  
ATOM    876 2HD1 ILE A  56       5.802  47.865  39.654  1.00  0.920          H  
ATOM    877 3HD1 ILE A  56       4.625  48.186  38.412  1.00  0.920          H  
ATOM    878  N   PRO A  57       0.386  49.295  42.509  1.00  0.680          N  
ATOM    879  CA  PRO A  57      -0.798  48.728  43.140  1.00  0.780          C  
ATOM    880  C   PRO A  57      -0.818  47.210  43.049  1.00  0.830          C  
ATOM    881  O   PRO A  57      -0.319  46.628  42.086  1.00  1.210          O  
ATOM    882  CB  PRO A  57      -1.949  49.296  42.294  1.00  1.170          C  
ATOM    883  CG  PRO A  57      -1.413  50.565  41.696  1.00  1.170          C  
ATOM    884  CD  PRO A  57       0.048  50.311  41.473  1.00  1.170          C  
ATOM    885  HA  PRO A  57      -0.858  49.056  44.182  1.00  0.940          H  
ATOM    886 1HB  PRO A  57      -2.259  48.560  41.545  1.00  1.400          H  
ATOM    887 2HB  PRO A  57      -2.822  49.474  42.938  1.00  1.400          H  
ATOM    888 1HG  PRO A  57      -1.925  50.764  40.738  1.00  1.400          H  
ATOM    889 2HG  PRO A  57      -1.607  51.437  42.313  1.00  1.400          H  
ATOM    890 1HD  PRO A  57       0.185  49.932  40.488  1.00  1.400          H  
ATOM    891 2HD  PRO A  57       0.552  51.249  41.640  1.00  1.400          H  
ATOM    892  N   ASN A  58      -1.448  46.592  44.051  1.00  0.880          N  
ATOM    893  CA  ASN A  58      -1.605  45.142  44.185  1.00  0.980          C  
ATOM    894  C   ASN A  58      -0.262  44.427  44.205  1.00  0.810          C  
ATOM    895  O   ASN A  58      -0.033  43.432  43.487  1.00  0.960          O  
ATOM    896  CB  ASN A  58      -2.494  44.588  43.098  1.00  1.330          C  
ATOM    897  CG  ASN A  58      -3.867  45.159  43.136  1.00  1.330          C  
ATOM    898  OD1 ASN A  58      -4.430  45.409  44.212  1.00  1.330          O  
ATOM    899  ND2 ASN A  58      -4.434  45.369  41.988  1.00  1.330          N  
ATOM    900  H   ASN A  58      -1.839  47.166  44.786  1.00  1.060          H  
ATOM    901  HA  ASN A  58      -2.082  44.938  45.145  1.00  1.180          H  
ATOM    902 1HB  ASN A  58      -2.059  44.771  42.130  1.00  1.600          H  
ATOM    903 2HB  ASN A  58      -2.572  43.515  43.222  1.00  1.600          H  
ATOM    904 1HD2 ASN A  58      -5.360  45.748  41.946  1.00  1.600          H  
ATOM    905 2HD2 ASN A  58      -3.940  45.144  41.149  1.00  1.600          H  
ATOM    906  N   ALA A  59       0.579  44.900  45.125  1.00  0.670          N  
ATOM    907  CA  ALA A  59       1.899  44.362  45.308  1.00  0.600          C  
ATOM    908  C   ALA A  59       2.260  44.269  46.772  1.00  0.610          C  
ATOM    909  O   ALA A  59       1.739  44.998  47.622  1.00  0.690          O  
ATOM    910  CB  ALA A  59       2.942  45.214  44.597  1.00  0.870          C  
ATOM    911  H   ALA A  59       0.292  45.695  45.677  1.00  0.800          H  
ATOM    912  HA  ALA A  59       1.885  43.363  44.899  1.00  0.720          H  
ATOM    913 1HB  ALA A  59       3.930  44.768  44.718  1.00  1.040          H  
ATOM    914 2HB  ALA A  59       2.699  45.273  43.572  1.00  1.040          H  
ATOM    915 3HB  ALA A  59       2.945  46.208  45.010  1.00  1.040          H  
ATOM    916  N   ILE A  60       3.150  43.333  47.042  1.00  0.590          N  
ATOM    917  CA  ILE A  60       3.679  43.072  48.366  1.00  0.670          C  
ATOM    918  C   ILE A  60       5.157  43.416  48.368  1.00  0.590          C  
ATOM    919  O   ILE A  60       5.875  43.072  47.428  1.00  0.570          O  
ATOM    920  CB  ILE A  60       3.474  41.595  48.776  1.00  0.910          C  
ATOM    921  CG1 ILE A  60       1.967  41.176  48.601  1.00  0.910          C  
ATOM    922  CG2 ILE A  60       3.935  41.364  50.240  1.00  0.910          C  
ATOM    923  CD1 ILE A  60       0.933  41.953  49.402  1.00  0.910          C  
ATOM    924  H   ILE A  60       3.492  42.802  46.235  1.00  0.710          H  
ATOM    925  HA  ILE A  60       3.184  43.721  49.087  1.00  0.800          H  
ATOM    926  HB  ILE A  60       4.062  40.961  48.114  1.00  1.090          H  
ATOM    927 1HG1 ILE A  60       1.707  41.274  47.546  1.00  1.090          H  
ATOM    928 2HG1 ILE A  60       1.882  40.127  48.882  1.00  1.090          H  
ATOM    929 1HG2 ILE A  60       3.795  40.314  50.502  1.00  1.090          H  
ATOM    930 2HG2 ILE A  60       4.986  41.616  50.358  1.00  1.090          H  
ATOM    931 3HG2 ILE A  60       3.358  41.986  50.909  1.00  1.090          H  
ATOM    932 1HD1 ILE A  60      -0.056  41.553  49.179  1.00  1.090          H  
ATOM    933 2HD1 ILE A  60       1.112  41.866  50.449  1.00  1.090          H  
ATOM    934 3HD1 ILE A  60       0.954  43.003  49.127  1.00  1.090          H  
ATOM    935  N   HIS A  61       5.611  44.125  49.388  1.00  0.630          N  
ATOM    936  CA  HIS A  61       7.027  44.461  49.455  1.00  0.620          C  
ATOM    937  C   HIS A  61       7.907  43.354  50.001  1.00  0.720          C  
ATOM    938  O   HIS A  61       7.743  42.926  51.149  1.00  0.850          O  
ATOM    939  CB  HIS A  61       7.264  45.690  50.335  1.00  0.870          C  
ATOM    940  CG  HIS A  61       8.719  46.054  50.433  1.00  0.870          C  
ATOM    941  ND1 HIS A  61       9.332  46.359  51.633  1.00  0.870          N  
ATOM    942  CD2 HIS A  61       9.679  46.150  49.491  1.00  0.870          C  
ATOM    943  CE1 HIS A  61      10.608  46.624  51.408  1.00  0.870          C  
ATOM    944  NE2 HIS A  61      10.829  46.505  50.122  1.00  0.870          N  
ATOM    945  H   HIS A  61       4.981  44.411  50.126  1.00  0.760          H  
ATOM    946  HA  HIS A  61       7.390  44.681  48.456  1.00  0.740          H  
ATOM    947 1HB  HIS A  61       6.722  46.545  49.927  1.00  1.050          H  
ATOM    948 2HB  HIS A  61       6.886  45.504  51.340  1.00  1.050          H  
ATOM    949  HD2 HIS A  61       9.571  45.989  48.428  1.00  1.050          H  
ATOM    950  HE1 HIS A  61      11.349  46.896  52.152  1.00  1.050          H  
ATOM    951  HE2 HIS A  61      11.717  46.663  49.634  1.00  1.050          H  
ATOM    952  N   LEU A  62       8.781  42.839  49.142  1.00  0.740          N  
ATOM    953  CA  LEU A  62       9.726  41.819  49.543  1.00  0.870          C  
ATOM    954  C   LEU A  62      11.060  42.041  48.807  1.00  0.920          C  
ATOM    955  O   LEU A  62      11.189  41.706  47.631  1.00  1.070          O  
ATOM    956  CB  LEU A  62       9.273  40.362  49.274  1.00  1.170          C  
ATOM    957  CG  LEU A  62       8.022  39.770  49.936  1.00  1.170          C  
ATOM    958  CD1 LEU A  62       6.846  39.894  48.989  1.00  1.170          C  
ATOM    959  CD2 LEU A  62       8.291  38.288  50.267  1.00  1.170          C  
ATOM    960  H   LEU A  62       8.859  43.263  48.213  1.00  0.890          H  
ATOM    961  HA  LEU A  62       9.911  41.934  50.602  1.00  1.040          H  
ATOM    962 1HB  LEU A  62       9.217  40.193  48.226  1.00  1.400          H  
ATOM    963 2HB  LEU A  62      10.049  39.750  49.675  1.00  1.400          H  
ATOM    964  HG  LEU A  62       7.789  40.321  50.849  1.00  1.400          H  
ATOM    965 1HD1 LEU A  62       5.962  39.471  49.453  1.00  1.400          H  
ATOM    966 2HD1 LEU A  62       6.672  40.936  48.752  1.00  1.400          H  
ATOM    967 3HD1 LEU A  62       7.066  39.353  48.083  1.00  1.400          H  
ATOM    968 1HD2 LEU A  62       7.413  37.858  50.726  1.00  1.400          H  
ATOM    969 2HD2 LEU A  62       8.518  37.773  49.361  1.00  1.400          H  
ATOM    970 3HD2 LEU A  62       9.121  38.183  50.936  1.00  1.400          H  
ATOM    971  N   SER A  63      12.046  42.586  49.495  1.00  0.930          N  
ATOM    972  CA  SER A  63      13.378  42.833  48.954  1.00  1.090          C  
ATOM    973  C   SER A  63      14.090  41.486  48.940  1.00  1.100          C  
ATOM    974  O   SER A  63      13.581  40.533  49.522  1.00  1.100          O  
ATOM    975  CB  SER A  63      14.132  43.800  49.836  1.00  1.460          C  
ATOM    976  OG  SER A  63      14.473  43.190  51.071  1.00  1.460          O  
ATOM    977  H   SER A  63      11.871  42.871  50.445  1.00  1.120          H  
ATOM    978  HA  SER A  63      13.307  43.223  47.939  1.00  1.310          H  
ATOM    979 1HB  SER A  63      15.033  44.141  49.326  1.00  1.750          H  
ATOM    980 2HB  SER A  63      13.507  44.679  50.016  1.00  1.750          H  
ATOM    981  HG  SER A  63      14.849  43.900  51.617  1.00  1.750          H  
ATOM    982  N   LYS A  64      15.264  41.364  48.325  1.00  1.200          N  
ATOM    983  CA  LYS A  64      15.919  40.047  48.319  1.00  1.300          C  
ATOM    984  C   LYS A  64      16.045  39.423  49.714  1.00  1.360          C  
ATOM    985  O   LYS A  64      15.763  38.230  49.879  1.00  1.580          O  
ATOM    986  CB  LYS A  64      17.308  40.138  47.674  1.00  1.780          C  
ATOM    987  CG  LYS A  64      18.038  38.771  47.487  1.00  1.780          C  
ATOM    988  CD  LYS A  64      19.059  38.382  48.607  1.00  1.780          C  
ATOM    989  CE  LYS A  64      20.320  39.248  48.628  1.00  1.780          C  
ATOM    990  NZ  LYS A  64      21.285  38.770  49.663  1.00  1.780          N  
ATOM    991  H   LYS A  64      15.671  42.145  47.832  1.00  1.440          H  
ATOM    992  HA  LYS A  64      15.309  39.367  47.740  1.00  1.560          H  
ATOM    993 1HB  LYS A  64      17.216  40.589  46.682  1.00  2.140          H  
ATOM    994 2HB  LYS A  64      17.932  40.797  48.263  1.00  2.140          H  
ATOM    995 1HG  LYS A  64      17.285  37.979  47.432  1.00  2.140          H  
ATOM    996 2HG  LYS A  64      18.557  38.789  46.545  1.00  2.140          H  
ATOM    997 1HD  LYS A  64      18.596  38.418  49.588  1.00  2.140          H  
ATOM    998 2HD  LYS A  64      19.367  37.348  48.438  1.00  2.140          H  
ATOM    999 1HE  LYS A  64      20.799  39.221  47.662  1.00  2.140          H  
ATOM   1000 2HE  LYS A  64      20.054  40.273  48.862  1.00  2.140          H  
ATOM   1001 1HZ  LYS A  64      22.104  39.358  49.664  1.00  2.140          H  
ATOM   1002 2HZ  LYS A  64      20.848  38.796  50.576  1.00  2.140          H  
ATOM   1003 3HZ  LYS A  64      21.560  37.816  49.454  1.00  2.140          H  
ATOM   1004  N   GLY A  65      16.508  40.195  50.711  1.00  1.280          N  
ATOM   1005  CA  GLY A  65      16.655  39.656  52.066  1.00  1.400          C  
ATOM   1006  C   GLY A  65      15.305  39.210  52.627  1.00  1.480          C  
ATOM   1007  O   GLY A  65      15.191  38.163  53.278  1.00  1.810          O  
ATOM   1008  H   GLY A  65      16.756  41.155  50.521  1.00  1.540          H  
ATOM   1009 1HA  GLY A  65      17.341  38.807  52.047  1.00  1.680          H  
ATOM   1010 2HA  GLY A  65      17.092  40.413  52.715  1.00  1.680          H  
ATOM   1011  N   ILE A  66      14.269  40.000  52.338  1.00  1.340          N  
ATOM   1012  CA  ILE A  66      12.930  39.665  52.784  1.00  1.540          C  
ATOM   1013  C   ILE A  66      12.501  38.363  52.114  1.00  1.520          C  
ATOM   1014  O   ILE A  66      11.882  37.534  52.766  1.00  1.660          O  
ATOM   1015  CB  ILE A  66      11.916  40.788  52.536  1.00  2.080          C  
ATOM   1016  CG1 ILE A  66      12.242  42.012  53.441  1.00  2.080          C  
ATOM   1017  CG2 ILE A  66      10.501  40.274  52.842  1.00  2.080          C  
ATOM   1018  CD1 ILE A  66      11.484  43.315  53.084  1.00  2.080          C  
ATOM   1019  H   ILE A  66      14.447  40.871  51.831  1.00  1.610          H  
ATOM   1020  HA  ILE A  66      12.957  39.490  53.856  1.00  1.850          H  
ATOM   1021  HB  ILE A  66      11.981  41.085  51.536  1.00  2.490          H  
ATOM   1022 1HG1 ILE A  66      12.004  41.750  54.469  1.00  2.490          H  
ATOM   1023 2HG1 ILE A  66      13.311  42.214  53.379  1.00  2.490          H  
ATOM   1024 1HG2 ILE A  66       9.760  41.041  52.673  1.00  2.490          H  
ATOM   1025 2HG2 ILE A  66      10.283  39.452  52.214  1.00  2.490          H  
ATOM   1026 3HG2 ILE A  66      10.448  39.953  53.881  1.00  2.490          H  
ATOM   1027 1HD1 ILE A  66      11.786  44.104  53.779  1.00  2.490          H  
ATOM   1028 2HD1 ILE A  66      11.721  43.631  52.086  1.00  2.490          H  
ATOM   1029 3HD1 ILE A  66      10.408  43.174  53.164  1.00  2.490          H  
ATOM   1030  N   ILE A  67      12.783  38.173  50.817  1.00  1.450          N  
ATOM   1031  CA  ILE A  67      12.376  36.923  50.185  1.00  1.440          C  
ATOM   1032  C   ILE A  67      13.003  35.735  50.882  1.00  1.340          C  
ATOM   1033  O   ILE A  67      12.294  34.787  51.230  1.00  1.440          O  
ATOM   1034  CB  ILE A  67      12.776  36.793  48.667  1.00  2.020          C  
ATOM   1035  CG1 ILE A  67      11.724  37.398  47.764  1.00  2.020          C  
ATOM   1036  CG2 ILE A  67      13.078  35.335  48.213  1.00  2.020          C  
ATOM   1037  CD1 ILE A  67      11.831  38.827  47.637  1.00  2.020          C  
ATOM   1038  H   ILE A  67      13.254  38.917  50.295  1.00  1.740          H  
ATOM   1039  HA  ILE A  67      11.295  36.837  50.270  1.00  1.730          H  
ATOM   1040  HB  ILE A  67      13.681  37.382  48.518  1.00  2.420          H  
ATOM   1041 1HG1 ILE A  67      11.778  36.938  46.800  1.00  2.420          H  
ATOM   1042 2HG1 ILE A  67      10.751  37.187  48.182  1.00  2.420          H  
ATOM   1043 1HG2 ILE A  67      13.371  35.350  47.165  1.00  2.420          H  
ATOM   1044 2HG2 ILE A  67      13.883  34.882  48.773  1.00  2.420          H  
ATOM   1045 3HG2 ILE A  67      12.202  34.735  48.326  1.00  2.420          H  
ATOM   1046 1HD1 ILE A  67      11.040  39.205  46.994  1.00  2.420          H  
ATOM   1047 2HD1 ILE A  67      11.763  39.264  48.581  1.00  2.420          H  
ATOM   1048 3HD1 ILE A  67      12.786  39.094  47.211  1.00  2.420          H  
ATOM   1049  N   GLU A  68      14.304  35.809  51.189  1.00  1.390          N  
ATOM   1050  CA  GLU A  68      14.966  34.655  51.794  1.00  1.530          C  
ATOM   1051  C   GLU A  68      14.289  34.228  53.096  1.00  1.570          C  
ATOM   1052  O   GLU A  68      14.107  33.030  53.345  1.00  1.790          O  
ATOM   1053  CB  GLU A  68      16.443  34.971  52.091  1.00  2.090          C  
ATOM   1054  CG  GLU A  68      17.370  35.108  50.869  1.00  2.090          C  
ATOM   1055  CD  GLU A  68      18.804  35.455  51.272  1.00  2.090          C  
ATOM   1056  OE1 GLU A  68      19.024  35.714  52.432  1.00  2.090          O  
ATOM   1057  OE2 GLU A  68      19.667  35.462  50.421  1.00  2.090          O  
ATOM   1058  H   GLU A  68      14.835  36.643  50.907  1.00  1.670          H  
ATOM   1059  HA  GLU A  68      14.918  33.825  51.091  1.00  1.840          H  
ATOM   1060 1HB  GLU A  68      16.495  35.914  52.636  1.00  2.500          H  
ATOM   1061 2HB  GLU A  68      16.854  34.199  52.739  1.00  2.500          H  
ATOM   1062 1HG  GLU A  68      17.372  34.171  50.315  1.00  2.500          H  
ATOM   1063 2HG  GLU A  68      16.983  35.889  50.213  1.00  2.500          H  
ATOM   1064  N   SER A  69      13.865  35.197  53.897  1.00  1.510          N  
ATOM   1065  CA  SER A  69      13.196  34.933  55.168  1.00  1.590          C  
ATOM   1066  C   SER A  69      11.661  35.036  55.153  1.00  1.540          C  
ATOM   1067  O   SER A  69      11.045  35.017  56.225  1.00  1.850          O  
ATOM   1068  CB  SER A  69      13.736  35.875  56.230  1.00  2.190          C  
ATOM   1069  OG  SER A  69      15.099  35.634  56.499  1.00  2.190          O  
ATOM   1070  H   SER A  69      14.102  36.167  53.647  1.00  1.810          H  
ATOM   1071  HA  SER A  69      13.450  33.918  55.464  1.00  1.910          H  
ATOM   1072 1HB  SER A  69      13.613  36.903  55.880  1.00  2.630          H  
ATOM   1073 2HB  SER A  69      13.157  35.770  57.144  1.00  2.630          H  
ATOM   1074  HG  SER A  69      15.354  36.278  57.160  1.00  2.630          H  
ATOM   1075  N   ALA A  70      11.024  35.222  53.987  1.00  1.390          N  
ATOM   1076  CA  ALA A  70       9.570  35.415  54.006  1.00  1.510          C  
ATOM   1077  C   ALA A  70       8.774  34.865  52.822  1.00  1.460          C  
ATOM   1078  O   ALA A  70       7.575  34.629  52.966  1.00  1.570          O  
ATOM   1079  CB  ALA A  70       9.234  36.888  54.113  1.00  2.070          C  
ATOM   1080  H   ALA A  70      11.557  35.184  53.113  1.00  1.670          H  
ATOM   1081  HA  ALA A  70       9.197  34.940  54.904  1.00  1.810          H  
ATOM   1082 1HB  ALA A  70       8.157  37.007  54.208  1.00  2.480          H  
ATOM   1083 2HB  ALA A  70       9.727  37.311  54.988  1.00  2.480          H  
ATOM   1084 3HB  ALA A  70       9.566  37.395  53.231  1.00  2.480          H  
ATOM   1085  N   ILE A  71       9.369  34.676  51.639  1.00  1.330          N  
ATOM   1086  CA  ILE A  71       8.501  34.413  50.486  1.00  1.260          C  
ATOM   1087  C   ILE A  71       7.684  33.137  50.650  1.00  1.340          C  
ATOM   1088  O   ILE A  71       6.515  33.096  50.285  1.00  1.300          O  
ATOM   1089  CB  ILE A  71       9.311  34.283  49.166  1.00  1.790          C  
ATOM   1090  CG1 ILE A  71       8.353  34.385  47.887  1.00  1.790          C  
ATOM   1091  CG2 ILE A  71      10.131  32.958  49.120  1.00  1.790          C  
ATOM   1092  CD1 ILE A  71       7.751  35.763  47.611  1.00  1.790          C  
ATOM   1093  H   ILE A  71      10.377  34.785  51.527  1.00  1.600          H  
ATOM   1094  HA  ILE A  71       7.814  35.244  50.395  1.00  1.510          H  
ATOM   1095  HB  ILE A  71       9.998  35.106  49.118  1.00  2.150          H  
ATOM   1096 1HG1 ILE A  71       8.877  34.088  47.040  1.00  2.150          H  
ATOM   1097 2HG1 ILE A  71       7.520  33.695  48.016  1.00  2.150          H  
ATOM   1098 1HG2 ILE A  71      10.702  32.921  48.225  1.00  2.150          H  
ATOM   1099 2HG2 ILE A  71      10.810  32.917  49.970  1.00  2.150          H  
ATOM   1100 3HG2 ILE A  71       9.485  32.093  49.126  1.00  2.150          H  
ATOM   1101 1HD1 ILE A  71       7.125  35.713  46.725  1.00  2.150          H  
ATOM   1102 2HD1 ILE A  71       7.147  36.089  48.445  1.00  2.150          H  
ATOM   1103 3HD1 ILE A  71       8.550  36.474  47.435  1.00  2.150          H  
ATOM   1104  N   GLU A  72       8.246  32.128  51.313  1.00  1.500          N  
ATOM   1105  CA  GLU A  72       7.557  30.858  51.478  1.00  1.670          C  
ATOM   1106  C   GLU A  72       6.285  30.966  52.299  1.00  1.680          C  
ATOM   1107  O   GLU A  72       5.445  30.064  52.258  1.00  1.870          O  
ATOM   1108  CB  GLU A  72       8.483  29.799  52.067  1.00  2.270          C  
ATOM   1109  CG  GLU A  72       9.583  29.320  51.130  1.00  2.270          C  
ATOM   1110  CD  GLU A  72       9.042  28.594  49.917  1.00  2.270          C  
ATOM   1111  OE1 GLU A  72       7.914  28.175  49.960  1.00  2.270          O  
ATOM   1112  OE2 GLU A  72       9.739  28.482  48.951  1.00  2.270          O  
ATOM   1113  H   GLU A  72       9.193  32.233  51.649  1.00  1.800          H  
ATOM   1114  HA  GLU A  72       7.264  30.513  50.487  1.00  2.000          H  
ATOM   1115 1HB  GLU A  72       8.965  30.187  52.942  1.00  2.720          H  
ATOM   1116 2HB  GLU A  72       7.891  28.944  52.372  1.00  2.720          H  
ATOM   1117 1HG  GLU A  72      10.155  30.178  50.795  1.00  2.720          H  
ATOM   1118 2HG  GLU A  72      10.253  28.653  51.678  1.00  2.720          H  
ATOM   1119  N   SER A  73       6.161  32.023  53.102  1.00  1.580          N  
ATOM   1120  CA  SER A  73       4.975  32.170  53.908  1.00  1.660          C  
ATOM   1121  C   SER A  73       4.122  33.251  53.270  1.00  1.530          C  
ATOM   1122  O   SER A  73       2.930  33.058  53.047  1.00  1.580          O  
ATOM   1123  CB  SER A  73       5.338  32.560  55.339  1.00  2.290          C  
ATOM   1124  OG  SER A  73       5.888  33.849  55.415  1.00  2.290          O  
ATOM   1125  H   SER A  73       6.847  32.776  53.083  1.00  1.900          H  
ATOM   1126  HA  SER A  73       4.419  31.233  53.916  1.00  1.990          H  
ATOM   1127 1HB  SER A  73       4.488  32.494  55.984  1.00  2.750          H  
ATOM   1128 2HB  SER A  73       6.058  31.852  55.710  1.00  2.750          H  
ATOM   1129  HG  SER A  73       5.136  34.452  55.604  1.00  2.750          H  
ATOM   1130  N   ALA A  74       4.745  34.380  52.904  1.00  1.450          N  
ATOM   1131  CA  ALA A  74       3.998  35.498  52.334  1.00  1.430          C  
ATOM   1132  C   ALA A  74       3.331  35.176  50.997  1.00  1.350          C  
ATOM   1133  O   ALA A  74       2.183  35.567  50.759  1.00  1.380          O  
ATOM   1134  CB  ALA A  74       4.918  36.700  52.145  1.00  2.010          C  
ATOM   1135  H   ALA A  74       5.744  34.478  53.083  1.00  1.740          H  
ATOM   1136  HA  ALA A  74       3.221  35.745  53.036  1.00  1.720          H  
ATOM   1137 1HB  ALA A  74       4.342  37.544  51.762  1.00  2.410          H  
ATOM   1138 2HB  ALA A  74       5.365  36.964  53.100  1.00  2.410          H  
ATOM   1139 3HB  ALA A  74       5.697  36.437  51.439  1.00  2.410          H  
ATOM   1140  N   VAL A  75       4.050  34.496  50.102  1.00  1.330          N  
ATOM   1141  CA  VAL A  75       3.503  34.118  48.814  1.00  1.310          C  
ATOM   1142  C   VAL A  75       3.879  32.637  48.627  1.00  1.550          C  
ATOM   1143  O   VAL A  75       4.798  32.332  47.867  1.00  1.790          O  
ATOM   1144  CB  VAL A  75       4.130  34.985  47.697  1.00  1.840          C  
ATOM   1145  CG1 VAL A  75       3.441  34.699  46.359  1.00  1.840          C  
ATOM   1146  CG2 VAL A  75       4.062  36.484  48.082  1.00  1.840          C  
ATOM   1147  H   VAL A  75       4.993  34.176  50.326  1.00  1.600          H  
ATOM   1148  HA  VAL A  75       2.430  34.271  48.809  1.00  1.570          H  
ATOM   1149  HB  VAL A  75       5.161  34.703  47.577  1.00  2.210          H  
ATOM   1150 1HG1 VAL A  75       3.895  35.299  45.589  1.00  2.210          H  
ATOM   1151 2HG1 VAL A  75       3.539  33.646  46.098  1.00  2.210          H  
ATOM   1152 3HG1 VAL A  75       2.387  34.949  46.428  1.00  2.210          H  
ATOM   1153 1HG2 VAL A  75       4.529  37.075  47.303  1.00  2.210          H  
ATOM   1154 2HG2 VAL A  75       3.025  36.784  48.205  1.00  2.210          H  
ATOM   1155 3HG2 VAL A  75       4.595  36.653  49.007  1.00  2.210          H  
ATOM   1156  N   PRO A  76       3.122  31.697  49.207  1.00  1.830          N  
ATOM   1157  CA  PRO A  76       3.427  30.269  49.307  1.00  2.240          C  
ATOM   1158  C   PRO A  76       3.205  29.416  48.057  1.00  1.960          C  
ATOM   1159  O   PRO A  76       3.550  28.236  48.041  1.00  2.330          O  
ATOM   1160  CB  PRO A  76       2.465  29.837  50.416  1.00  3.360          C  
ATOM   1161  CG  PRO A  76       1.262  30.749  50.260  1.00  3.360          C  
ATOM   1162  CD  PRO A  76       1.829  32.079  49.834  1.00  3.360          C  
ATOM   1163  HA  PRO A  76       4.471  30.162  49.660  1.00  2.690          H  
ATOM   1164 1HB  PRO A  76       2.219  28.771  50.305  1.00  4.030          H  
ATOM   1165 2HB  PRO A  76       2.959  29.954  51.398  1.00  4.030          H  
ATOM   1166 1HG  PRO A  76       0.552  30.331  49.535  1.00  4.030          H  
ATOM   1167 2HG  PRO A  76       0.728  30.823  51.222  1.00  4.030          H  
ATOM   1168 1HD  PRO A  76       1.145  32.540  49.108  1.00  4.030          H  
ATOM   1169 2HD  PRO A  76       1.989  32.710  50.721  1.00  4.030          H  
ATOM   1170  N   ASN A  77       2.561  29.972  47.043  1.00  1.570          N  
ATOM   1171  CA  ASN A  77       2.178  29.187  45.879  1.00  1.510          C  
ATOM   1172  C   ASN A  77       3.225  29.176  44.758  1.00  1.330          C  
ATOM   1173  O   ASN A  77       3.406  30.159  44.037  1.00  1.230          O  
ATOM   1174  CB  ASN A  77       0.838  29.683  45.378  1.00  2.140          C  
ATOM   1175  CG  ASN A  77       0.247  28.879  44.237  1.00  2.140          C  
ATOM   1176  OD1 ASN A  77       0.912  28.081  43.553  1.00  2.140          O  
ATOM   1177  ND2 ASN A  77      -1.032  29.090  44.013  1.00  2.140          N  
ATOM   1178  H   ASN A  77       2.307  30.948  47.091  1.00  1.880          H  
ATOM   1179  HA  ASN A  77       2.052  28.153  46.201  1.00  1.810          H  
ATOM   1180 1HB  ASN A  77       0.131  29.670  46.206  1.00  2.570          H  
ATOM   1181 2HB  ASN A  77       0.945  30.711  45.082  1.00  2.570          H  
ATOM   1182 1HD2 ASN A  77      -1.501  28.603  43.273  1.00  2.570          H  
ATOM   1183 2HD2 ASN A  77      -1.539  29.743  44.580  1.00  2.570          H  
ATOM   1184  N   LYS A  78       3.892  28.031  44.590  1.00  1.420          N  
ATOM   1185  CA  LYS A  78       4.965  27.849  43.607  1.00  1.390          C  
ATOM   1186  C   LYS A  78       4.485  28.023  42.161  1.00  1.270          C  
ATOM   1187  O   LYS A  78       5.280  28.224  41.230  1.00  1.620          O  
ATOM   1188  CB  LYS A  78       5.621  26.477  43.783  1.00  1.960          C  
ATOM   1189  CG  LYS A  78       4.741  25.273  43.418  1.00  1.960          C  
ATOM   1190  CD  LYS A  78       5.472  23.963  43.708  1.00  1.960          C  
ATOM   1191  CE  LYS A  78       4.642  22.746  43.318  1.00  1.960          C  
ATOM   1192  NZ  LYS A  78       5.350  21.466  43.642  1.00  1.960          N  
ATOM   1193  H   LYS A  78       3.669  27.268  45.220  1.00  1.700          H  
ATOM   1194  HA  LYS A  78       5.718  28.592  43.795  1.00  1.670          H  
ATOM   1195 1HB  LYS A  78       6.517  26.426  43.161  1.00  2.350          H  
ATOM   1196 2HB  LYS A  78       5.941  26.364  44.818  1.00  2.350          H  
ATOM   1197 1HG  LYS A  78       3.805  25.307  43.974  1.00  2.350          H  
ATOM   1198 2HG  LYS A  78       4.515  25.304  42.354  1.00  2.350          H  
ATOM   1199 1HD  LYS A  78       6.409  23.950  43.148  1.00  2.350          H  
ATOM   1200 2HD  LYS A  78       5.707  23.907  44.771  1.00  2.350          H  
ATOM   1201 1HE  LYS A  78       3.695  22.772  43.853  1.00  2.350          H  
ATOM   1202 2HE  LYS A  78       4.443  22.780  42.246  1.00  2.350          H  
ATOM   1203 1HZ  LYS A  78       4.774  20.680  43.371  1.00  2.350          H  
ATOM   1204 2HZ  LYS A  78       6.227  21.426  43.142  1.00  2.350          H  
ATOM   1205 3HZ  LYS A  78       5.529  21.421  44.635  1.00  2.350          H  
ATOM   1206  N   ASN A  79       3.172  27.882  41.963  1.00  1.080          N  
ATOM   1207  CA  ASN A  79       2.566  27.985  40.647  1.00  1.220          C  
ATOM   1208  C   ASN A  79       1.861  29.325  40.398  1.00  1.050          C  
ATOM   1209  O   ASN A  79       1.136  29.459  39.410  1.00  1.160          O  
ATOM   1210  CB  ASN A  79       1.601  26.838  40.421  1.00  1.650          C  
ATOM   1211  CG  ASN A  79       2.292  25.501  40.318  1.00  1.650          C  
ATOM   1212  OD1 ASN A  79       3.403  25.379  39.781  1.00  1.650          O  
ATOM   1213  ND2 ASN A  79       1.639  24.478  40.814  1.00  1.650          N  
ATOM   1214  H   ASN A  79       2.561  27.745  42.765  1.00  1.300          H  
ATOM   1215  HA  ASN A  79       3.355  27.895  39.914  1.00  1.460          H  
ATOM   1216 1HB  ASN A  79       0.886  26.800  41.242  1.00  1.980          H  
ATOM   1217 2HB  ASN A  79       1.036  27.011  39.506  1.00  1.980          H  
ATOM   1218 1HD2 ASN A  79       2.031  23.560  40.762  1.00  1.980          H  
ATOM   1219 2HD2 ASN A  79       0.739  24.611  41.231  1.00  1.980          H  
ATOM   1220  N   GLN A  80       2.056  30.302  41.286  1.00  0.910          N  
ATOM   1221  CA  GLN A  80       1.449  31.626  41.150  1.00  0.830          C  
ATOM   1222  C   GLN A  80       2.316  32.549  40.314  1.00  0.790          C  
ATOM   1223  O   GLN A  80       3.529  32.632  40.515  1.00  0.890          O  
ATOM   1224  CB  GLN A  80       1.192  32.217  42.540  1.00  1.190          C  
ATOM   1225  CG  GLN A  80       0.529  33.582  42.605  1.00  1.190          C  
ATOM   1226  CD  GLN A  80       0.181  33.943  44.033  1.00  1.190          C  
ATOM   1227  OE1 GLN A  80       0.736  33.322  44.943  1.00  1.190          O  
ATOM   1228  NE2 GLN A  80      -0.724  34.899  44.254  1.00  1.190          N  
ATOM   1229  H   GLN A  80       2.653  30.129  42.102  1.00  1.090          H  
ATOM   1230  HA  GLN A  80       0.490  31.520  40.640  1.00  1.000          H  
ATOM   1231 1HB  GLN A  80       0.534  31.549  43.056  1.00  1.430          H  
ATOM   1232 2HB  GLN A  80       2.130  32.256  43.100  1.00  1.430          H  
ATOM   1233 1HG  GLN A  80       1.227  34.332  42.229  1.00  1.430          H  
ATOM   1234 2HG  GLN A  80      -0.384  33.566  42.020  1.00  1.430          H  
ATOM   1235 1HE2 GLN A  80      -0.983  35.129  45.189  1.00  1.430          H  
ATOM   1236 2HE2 GLN A  80      -1.160  35.428  43.489  1.00  1.430          H  
ATOM   1237  N   LYS A  81       1.709  33.280  39.388  1.00  0.730          N  
ATOM   1238  CA  LYS A  81       2.494  34.161  38.542  1.00  0.760          C  
ATOM   1239  C   LYS A  81       2.964  35.381  39.295  1.00  0.710          C  
ATOM   1240  O   LYS A  81       2.263  36.403  39.363  1.00  0.920          O  
ATOM   1241  CB  LYS A  81       1.726  34.542  37.288  1.00  1.050          C  
ATOM   1242  CG  LYS A  81       1.479  33.378  36.362  1.00  1.050          C  
ATOM   1243  CD  LYS A  81       0.736  33.809  35.114  1.00  1.050          C  
ATOM   1244  CE  LYS A  81       0.498  32.627  34.181  1.00  1.050          C  
ATOM   1245  NZ  LYS A  81      -0.241  33.026  32.947  1.00  1.050          N  
ATOM   1246  H   LYS A  81       0.695  33.212  39.250  1.00  0.880          H  
ATOM   1247  HA  LYS A  81       3.384  33.632  38.232  1.00  0.910          H  
ATOM   1248 1HB  LYS A  81       0.764  34.986  37.555  1.00  1.260          H  
ATOM   1249 2HB  LYS A  81       2.294  35.270  36.731  1.00  1.260          H  
ATOM   1250 1HG  LYS A  81       2.437  32.937  36.079  1.00  1.260          H  
ATOM   1251 2HG  LYS A  81       0.894  32.621  36.886  1.00  1.260          H  
ATOM   1252 1HD  LYS A  81      -0.226  34.242  35.401  1.00  1.260          H  
ATOM   1253 2HD  LYS A  81       1.316  34.570  34.589  1.00  1.260          H  
ATOM   1254 1HE  LYS A  81       1.459  32.202  33.896  1.00  1.260          H  
ATOM   1255 2HE  LYS A  81      -0.081  31.869  34.709  1.00  1.260          H  
ATOM   1256 1HZ  LYS A  81      -0.377  32.216  32.357  1.00  1.260          H  
ATOM   1257 2HZ  LYS A  81      -1.140  33.413  33.199  1.00  1.260          H  
ATOM   1258 3HZ  LYS A  81       0.294  33.720  32.444  1.00  1.260          H  
ATOM   1259  N   MET A  82       4.131  35.233  39.908  1.00  0.510          N  
ATOM   1260  CA  MET A  82       4.730  36.296  40.671  1.00  0.480          C  
ATOM   1261  C   MET A  82       5.519  37.179  39.733  1.00  0.430          C  
ATOM   1262  O   MET A  82       6.402  36.686  39.018  1.00  0.470          O  
ATOM   1263  CB  MET A  82       5.680  35.762  41.705  1.00  0.680          C  
ATOM   1264  CG  MET A  82       5.088  34.927  42.788  1.00  0.680          C  
ATOM   1265  SD  MET A  82       6.292  34.570  44.089  1.00  0.680          S  
ATOM   1266  CE  MET A  82       7.477  33.642  43.190  1.00  0.680          C  
ATOM   1267  H   MET A  82       4.628  34.331  39.816  1.00  0.610          H  
ATOM   1268  HA  MET A  82       3.952  36.880  41.144  1.00  0.580          H  
ATOM   1269 1HB  MET A  82       6.380  35.142  41.168  1.00  0.820          H  
ATOM   1270 2HB  MET A  82       6.221  36.558  42.118  1.00  0.820          H  
ATOM   1271 1HG  MET A  82       4.232  35.444  43.217  1.00  0.820          H  
ATOM   1272 2HG  MET A  82       4.738  33.980  42.369  1.00  0.820          H  
ATOM   1273 1HE  MET A  82       8.258  33.311  43.862  1.00  0.820          H  
ATOM   1274 2HE  MET A  82       6.993  32.793  42.724  1.00  0.820          H  
ATOM   1275 3HE  MET A  82       7.905  34.244  42.430  1.00  0.820          H  
ATOM   1276  N   TYR A  83       5.279  38.475  39.805  1.00  0.400          N  
ATOM   1277  CA  TYR A  83       5.993  39.405  38.948  1.00  0.400          C  
ATOM   1278  C   TYR A  83       6.938  40.270  39.760  1.00  0.430          C  
ATOM   1279  O   TYR A  83       6.577  40.739  40.833  1.00  0.510          O  
ATOM   1280  CB  TYR A  83       4.995  40.223  38.157  1.00  0.560          C  
ATOM   1281  CG  TYR A  83       4.264  39.425  37.146  1.00  0.560          C  
ATOM   1282  CD1 TYR A  83       3.109  38.779  37.469  1.00  0.560          C  
ATOM   1283  CD2 TYR A  83       4.746  39.350  35.894  1.00  0.560          C  
ATOM   1284  CE1 TYR A  83       2.438  38.055  36.518  1.00  0.560          C  
ATOM   1285  CE2 TYR A  83       4.079  38.635  34.933  1.00  0.560          C  
ATOM   1286  CZ  TYR A  83       2.932  37.989  35.242  1.00  0.560          C  
ATOM   1287  OH  TYR A  83       2.268  37.270  34.277  1.00  0.560          O  
ATOM   1288  H   TYR A  83       4.549  38.797  40.449  1.00  0.480          H  
ATOM   1289  HA  TYR A  83       6.578  38.828  38.249  1.00  0.480          H  
ATOM   1290 1HB  TYR A  83       4.256  40.628  38.832  1.00  0.670          H  
ATOM   1291 2HB  TYR A  83       5.500  41.046  37.662  1.00  0.670          H  
ATOM   1292  HD1 TYR A  83       2.715  38.837  38.484  1.00  0.670          H  
ATOM   1293  HD2 TYR A  83       5.672  39.861  35.660  1.00  0.670          H  
ATOM   1294  HE1 TYR A  83       1.515  37.542  36.778  1.00  0.670          H  
ATOM   1295  HE2 TYR A  83       4.469  38.581  33.928  1.00  0.670          H  
ATOM   1296  HH  TYR A  83       2.746  37.335  33.446  1.00  0.670          H  
ATOM   1297  N   PHE A  84       8.119  40.564  39.220  1.00  0.450          N  
ATOM   1298  CA  PHE A  84       9.095  41.332  39.999  1.00  0.500          C  
ATOM   1299  C   PHE A  84       9.552  42.653  39.405  1.00  0.440          C  
ATOM   1300  O   PHE A  84      10.025  42.732  38.257  1.00  0.460          O  
ATOM   1301  CB  PHE A  84      10.315  40.432  40.232  1.00  0.680          C  
ATOM   1302  CG  PHE A  84       9.914  39.255  40.979  1.00  0.680          C  
ATOM   1303  CD1 PHE A  84       9.490  38.119  40.314  1.00  0.680          C  
ATOM   1304  CD2 PHE A  84       9.881  39.275  42.332  1.00  0.680          C  
ATOM   1305  CE1 PHE A  84       9.033  37.074  41.011  1.00  0.680          C  
ATOM   1306  CE2 PHE A  84       9.429  38.217  43.010  1.00  0.680          C  
ATOM   1307  CZ  PHE A  84       8.994  37.133  42.339  1.00  0.680          C  
ATOM   1308  H   PHE A  84       8.347  40.162  38.310  1.00  0.540          H  
ATOM   1309  HA  PHE A  84       8.649  41.555  40.969  1.00  0.600          H  
ATOM   1310 1HB  PHE A  84      10.751  40.115  39.287  1.00  0.820          H  
ATOM   1311 2HB  PHE A  84      11.074  40.957  40.802  1.00  0.820          H  
ATOM   1312  HD1 PHE A  84       9.500  38.092  39.221  1.00  0.820          H  
ATOM   1313  HD2 PHE A  84      10.195  40.157  42.866  1.00  0.820          H  
ATOM   1314  HE1 PHE A  84       8.676  36.208  40.514  1.00  0.820          H  
ATOM   1315  HE2 PHE A  84       9.385  38.238  44.098  1.00  0.820          H  
ATOM   1316  HZ  PHE A  84       8.604  36.308  42.898  1.00  0.820          H  
ATOM   1317  N   TYR A  85       9.504  43.703  40.229  1.00  0.430          N  
ATOM   1318  CA  TYR A  85       9.946  44.999  39.722  1.00  0.450          C  
ATOM   1319  C   TYR A  85      10.799  45.802  40.703  1.00  0.460          C  
ATOM   1320  O   TYR A  85      10.778  45.590  41.927  1.00  0.500          O  
ATOM   1321  CB  TYR A  85       8.756  45.867  39.341  1.00  0.620          C  
ATOM   1322  CG  TYR A  85       8.010  46.413  40.496  1.00  0.620          C  
ATOM   1323  CD1 TYR A  85       8.354  47.659  40.961  1.00  0.620          C  
ATOM   1324  CD2 TYR A  85       7.005  45.718  41.091  1.00  0.620          C  
ATOM   1325  CE1 TYR A  85       7.691  48.209  42.006  1.00  0.620          C  
ATOM   1326  CE2 TYR A  85       6.326  46.284  42.133  1.00  0.620          C  
ATOM   1327  CZ  TYR A  85       6.668  47.509  42.576  1.00  0.620          C  
ATOM   1328  OH  TYR A  85       5.973  48.041  43.586  1.00  0.620          O  
ATOM   1329  H   TYR A  85       9.099  43.587  41.169  1.00  0.520          H  
ATOM   1330  HA  TYR A  85      10.555  44.833  38.833  1.00  0.540          H  
ATOM   1331 1HB  TYR A  85       9.088  46.699  38.735  1.00  0.750          H  
ATOM   1332 2HB  TYR A  85       8.062  45.284  38.745  1.00  0.750          H  
ATOM   1333  HD1 TYR A  85       9.155  48.188  40.487  1.00  0.750          H  
ATOM   1334  HD2 TYR A  85       6.755  44.740  40.737  1.00  0.750          H  
ATOM   1335  HE1 TYR A  85       7.962  49.190  42.378  1.00  0.750          H  
ATOM   1336  HE2 TYR A  85       5.519  45.765  42.625  1.00  0.750          H  
ATOM   1337  HH  TYR A  85       6.595  48.510  44.196  1.00  0.750          H  
ATOM   1338  N   CYS A  86      11.541  46.742  40.119  1.00  0.500          N  
ATOM   1339  CA  CYS A  86      12.384  47.711  40.803  1.00  0.580          C  
ATOM   1340  C   CYS A  86      12.854  48.718  39.773  1.00  0.680          C  
ATOM   1341  O   CYS A  86      12.483  48.611  38.605  1.00  0.760          O  
ATOM   1342  CB  CYS A  86      13.592  47.048  41.437  1.00  0.780          C  
ATOM   1343  SG  CYS A  86      14.679  46.305  40.241  1.00  0.780          S  
ATOM   1344  H   CYS A  86      11.503  46.793  39.111  1.00  0.600          H  
ATOM   1345  HA  CYS A  86      11.794  48.220  41.557  1.00  0.700          H  
ATOM   1346 1HB  CYS A  86      14.172  47.779  41.986  1.00  0.940          H  
ATOM   1347 2HB  CYS A  86      13.279  46.302  42.137  1.00  0.940          H  
ATOM   1348  HG  CYS A  86      15.130  47.485  39.753  1.00  0.940          H  
ATOM   1349  N   GLY A  87      13.630  49.721  40.169  1.00  0.860          N  
ATOM   1350  CA  GLY A  87      14.251  50.560  39.147  1.00  1.080          C  
ATOM   1351  C   GLY A  87      15.494  49.794  38.661  1.00  1.350          C  
ATOM   1352  O   GLY A  87      16.020  48.937  39.378  1.00  2.140          O  
ATOM   1353  H   GLY A  87      13.865  49.848  41.144  1.00  1.030          H  
ATOM   1354 1HA  GLY A  87      13.562  50.734  38.322  1.00  1.300          H  
ATOM   1355 2HA  GLY A  87      14.535  51.524  39.566  1.00  1.300          H  
ATOM   1356  N   GLY A  88      15.984  50.062  37.449  1.00  1.420          N  
ATOM   1357  CA  GLY A  88      17.211  49.407  36.958  1.00  1.620          C  
ATOM   1358  C   GLY A  88      16.950  47.991  36.416  1.00  1.690          C  
ATOM   1359  O   GLY A  88      17.159  47.710  35.237  1.00  2.420          O  
ATOM   1360  H   GLY A  88      15.515  50.727  36.854  1.00  1.700          H  
ATOM   1361 1HA  GLY A  88      17.651  50.018  36.170  1.00  1.940          H  
ATOM   1362 2HA  GLY A  88      17.943  49.360  37.763  1.00  1.940          H  
ATOM   1363  N   GLY A  89      16.479  47.116  37.302  1.00  1.400          N  
ATOM   1364  CA  GLY A  89      16.129  45.721  37.004  1.00  1.640          C  
ATOM   1365  C   GLY A  89      17.013  44.723  37.746  1.00  1.330          C  
ATOM   1366  O   GLY A  89      16.759  43.517  37.750  1.00  1.590          O  
ATOM   1367  H   GLY A  89      16.370  47.470  38.250  1.00  1.680          H  
ATOM   1368 1HA  GLY A  89      15.085  45.549  37.269  1.00  1.970          H  
ATOM   1369 2HA  GLY A  89      16.213  45.552  35.931  1.00  1.970          H  
ATOM   1370  N   PHE A  90      18.025  45.232  38.420  1.00  1.070          N  
ATOM   1371  CA  PHE A  90      18.962  44.396  39.145  1.00  1.000          C  
ATOM   1372  C   PHE A  90      18.360  43.658  40.332  1.00  0.830          C  
ATOM   1373  O   PHE A  90      18.677  42.488  40.574  1.00  0.920          O  
ATOM   1374  CB  PHE A  90      20.077  45.282  39.644  1.00  1.430          C  
ATOM   1375  CG  PHE A  90      20.871  45.839  38.555  1.00  1.430          C  
ATOM   1376  CD1 PHE A  90      20.821  47.195  38.282  1.00  1.430          C  
ATOM   1377  CD2 PHE A  90      21.644  45.030  37.771  1.00  1.430          C  
ATOM   1378  CE1 PHE A  90      21.549  47.723  37.255  1.00  1.430          C  
ATOM   1379  CE2 PHE A  90      22.371  45.559  36.735  1.00  1.430          C  
ATOM   1380  CZ  PHE A  90      22.326  46.905  36.485  1.00  1.430          C  
ATOM   1381  H   PHE A  90      18.177  46.227  38.376  1.00  1.280          H  
ATOM   1382  HA  PHE A  90      19.362  43.656  38.454  1.00  1.200          H  
ATOM   1383 1HB  PHE A  90      19.670  46.099  40.235  1.00  1.710          H  
ATOM   1384 2HB  PHE A  90      20.713  44.726  40.267  1.00  1.710          H  
ATOM   1385  HD1 PHE A  90      20.201  47.850  38.897  1.00  1.710          H  
ATOM   1386  HD2 PHE A  90      21.667  43.959  37.979  1.00  1.710          H  
ATOM   1387  HE1 PHE A  90      21.510  48.795  37.053  1.00  1.710          H  
ATOM   1388  HE2 PHE A  90      22.986  44.912  36.108  1.00  1.710          H  
ATOM   1389  HZ  PHE A  90      22.901  47.321  35.683  1.00  1.710          H  
ATOM   1390  N   ARG A  91      17.515  44.339  41.101  1.00  0.670          N  
ATOM   1391  CA  ARG A  91      16.952  43.703  42.277  1.00  0.650          C  
ATOM   1392  C   ARG A  91      15.896  42.700  41.881  1.00  0.550          C  
ATOM   1393  O   ARG A  91      15.798  41.635  42.495  1.00  0.650          O  
ATOM   1394  CB  ARG A  91      16.400  44.724  43.253  1.00  0.920          C  
ATOM   1395  CG  ARG A  91      17.476  45.576  43.917  1.00  0.920          C  
ATOM   1396  CD  ARG A  91      16.909  46.515  44.888  1.00  0.920          C  
ATOM   1397  NE  ARG A  91      17.930  47.304  45.557  1.00  0.920          N  
ATOM   1398  CZ  ARG A  91      18.440  48.477  45.117  1.00  0.920          C  
ATOM   1399  NH1 ARG A  91      18.029  49.004  43.975  1.00  0.920          N  
ATOM   1400  NH2 ARG A  91      19.358  49.104  45.837  1.00  0.920          N  
ATOM   1401  H   ARG A  91      17.264  45.289  40.860  1.00  0.800          H  
ATOM   1402  HA  ARG A  91      17.737  43.167  42.784  1.00  0.780          H  
ATOM   1403 1HB  ARG A  91      15.703  45.377  42.767  1.00  1.100          H  
ATOM   1404 2HB  ARG A  91      15.853  44.208  44.044  1.00  1.100          H  
ATOM   1405 1HG  ARG A  91      18.169  44.939  44.446  1.00  1.100          H  
ATOM   1406 2HG  ARG A  91      18.014  46.137  43.156  1.00  1.100          H  
ATOM   1407 1HD  ARG A  91      16.207  47.182  44.395  1.00  1.100          H  
ATOM   1408 2HD  ARG A  91      16.385  45.950  45.650  1.00  1.100          H  
ATOM   1409  HE  ARG A  91      18.294  46.935  46.434  1.00  1.100          H  
ATOM   1410 1HH1 ARG A  91      17.331  48.540  43.416  1.00  1.100          H  
ATOM   1411 2HH1 ARG A  91      18.411  49.887  43.658  1.00  1.100          H  
ATOM   1412 1HH2 ARG A  91      19.668  48.721  46.747  1.00  1.100          H  
ATOM   1413 2HH2 ARG A  91      19.737  49.982  45.522  1.00  1.100          H  
ATOM   1414  N   SER A  92      15.110  43.024  40.853  1.00  0.480          N  
ATOM   1415  CA  SER A  92      14.055  42.134  40.427  1.00  0.440          C  
ATOM   1416  C   SER A  92      14.641  40.855  39.866  1.00  0.380          C  
ATOM   1417  O   SER A  92      14.081  39.769  40.059  1.00  0.410          O  
ATOM   1418  CB  SER A  92      13.190  42.816  39.395  1.00  0.630          C  
ATOM   1419  OG  SER A  92      13.904  43.098  38.228  1.00  0.630          O  
ATOM   1420  H   SER A  92      15.244  43.898  40.365  1.00  0.580          H  
ATOM   1421  HA  SER A  92      13.445  41.888  41.288  1.00  0.530          H  
ATOM   1422 1HB  SER A  92      12.368  42.177  39.151  1.00  0.760          H  
ATOM   1423 2HB  SER A  92      12.785  43.732  39.811  1.00  0.760          H  
ATOM   1424  HG  SER A  92      13.270  43.492  37.622  1.00  0.760          H  
ATOM   1425  N   ALA A  93      15.796  40.970  39.199  1.00  0.360          N  
ATOM   1426  CA  ALA A  93      16.474  39.808  38.668  1.00  0.360          C  
ATOM   1427  C   ALA A  93      17.053  38.937  39.759  1.00  0.350          C  
ATOM   1428  O   ALA A  93      16.923  37.716  39.693  1.00  0.390          O  
ATOM   1429  CB  ALA A  93      17.567  40.213  37.749  1.00  0.500          C  
ATOM   1430  H   ALA A  93      16.169  41.904  38.997  1.00  0.430          H  
ATOM   1431  HA  ALA A  93      15.745  39.219  38.112  1.00  0.430          H  
ATOM   1432 1HB  ALA A  93      18.017  39.306  37.361  1.00  0.600          H  
ATOM   1433 2HB  ALA A  93      17.150  40.806  36.945  1.00  0.600          H  
ATOM   1434 3HB  ALA A  93      18.310  40.800  38.292  1.00  0.600          H  
ATOM   1435  N   LEU A  94      17.685  39.532  40.785  1.00  0.410          N  
ATOM   1436  CA  LEU A  94      18.252  38.665  41.807  1.00  0.540          C  
ATOM   1437  C   LEU A  94      17.137  37.959  42.527  1.00  0.540          C  
ATOM   1438  O   LEU A  94      17.270  36.779  42.864  1.00  0.550          O  
ATOM   1439  CB  LEU A  94      19.175  39.400  42.789  1.00  0.700          C  
ATOM   1440  CG  LEU A  94      19.953  38.469  43.844  1.00  0.700          C  
ATOM   1441  CD1 LEU A  94      20.839  37.447  43.140  1.00  0.700          C  
ATOM   1442  CD2 LEU A  94      20.836  39.313  44.706  1.00  0.700          C  
ATOM   1443  H   LEU A  94      17.826  40.549  40.812  1.00  0.490          H  
ATOM   1444  HA  LEU A  94      18.824  37.904  41.322  1.00  0.650          H  
ATOM   1445 1HB  LEU A  94      19.919  39.951  42.216  1.00  0.840          H  
ATOM   1446 2HB  LEU A  94      18.575  40.118  43.349  1.00  0.840          H  
ATOM   1447  HG  LEU A  94      19.231  37.927  44.455  1.00  0.840          H  
ATOM   1448 1HD1 LEU A  94      21.354  36.849  43.881  1.00  0.840          H  
ATOM   1449 2HD1 LEU A  94      20.255  36.781  42.510  1.00  0.840          H  
ATOM   1450 3HD1 LEU A  94      21.576  37.976  42.539  1.00  0.840          H  
ATOM   1451 1HD2 LEU A  94      21.362  38.679  45.412  1.00  0.840          H  
ATOM   1452 2HD2 LEU A  94      21.565  39.842  44.086  1.00  0.840          H  
ATOM   1453 3HD2 LEU A  94      20.235  40.018  45.241  1.00  0.840          H  
ATOM   1454  N   VAL A  95      16.032  38.653  42.760  1.00  0.600          N  
ATOM   1455  CA  VAL A  95      14.933  38.008  43.416  1.00  0.700          C  
ATOM   1456  C   VAL A  95      14.370  36.875  42.567  1.00  0.650          C  
ATOM   1457  O   VAL A  95      14.152  35.790  43.100  1.00  0.720          O  
ATOM   1458  CB  VAL A  95      13.862  39.032  43.785  1.00  0.940          C  
ATOM   1459  CG1 VAL A  95      12.645  38.342  44.258  1.00  0.940          C  
ATOM   1460  CG2 VAL A  95      14.416  39.896  44.895  1.00  0.940          C  
ATOM   1461  H   VAL A  95      15.969  39.641  42.493  1.00  0.720          H  
ATOM   1462  HA  VAL A  95      15.300  37.579  44.347  1.00  0.840          H  
ATOM   1463  HB  VAL A  95      13.605  39.641  42.916  1.00  1.130          H  
ATOM   1464 1HG1 VAL A  95      11.901  39.075  44.545  1.00  1.130          H  
ATOM   1465 2HG1 VAL A  95      12.248  37.726  43.473  1.00  1.130          H  
ATOM   1466 3HG1 VAL A  95      12.908  37.731  45.100  1.00  1.130          H  
ATOM   1467 1HG2 VAL A  95      13.688  40.630  45.211  1.00  1.130          H  
ATOM   1468 2HG2 VAL A  95      14.649  39.250  45.709  1.00  1.130          H  
ATOM   1469 3HG2 VAL A  95      15.314  40.404  44.566  1.00  1.130          H  
ATOM   1470  N   ALA A  96      14.131  37.086  41.267  1.00  0.600          N  
ATOM   1471  CA  ALA A  96      13.607  36.003  40.442  1.00  0.680          C  
ATOM   1472  C   ALA A  96      14.575  34.809  40.419  1.00  0.580          C  
ATOM   1473  O   ALA A  96      14.142  33.653  40.436  1.00  0.660          O  
ATOM   1474  CB  ALA A  96      13.330  36.496  39.038  1.00  0.920          C  
ATOM   1475  H   ALA A  96      14.297  38.010  40.849  1.00  0.720          H  
ATOM   1476  HA  ALA A  96      12.669  35.669  40.887  1.00  0.820          H  
ATOM   1477 1HB  ALA A  96      12.913  35.694  38.429  1.00  1.100          H  
ATOM   1478 2HB  ALA A  96      12.624  37.328  39.083  1.00  1.100          H  
ATOM   1479 3HB  ALA A  96      14.266  36.837  38.589  1.00  1.100          H  
ATOM   1480  N   ASP A  97      15.895  35.096  40.398  1.00  0.460          N  
ATOM   1481  CA  ASP A  97      16.951  34.082  40.369  1.00  0.490          C  
ATOM   1482  C   ASP A  97      16.889  33.222  41.629  1.00  0.450          C  
ATOM   1483  O   ASP A  97      16.863  31.983  41.544  1.00  0.480          O  
ATOM   1484  CB  ASP A  97      18.336  34.778  40.220  1.00  0.670          C  
ATOM   1485  CG  ASP A  97      19.597  33.854  40.031  1.00  0.670          C  
ATOM   1486  OD1 ASP A  97      19.562  33.013  39.169  1.00  0.670          O  
ATOM   1487  OD2 ASP A  97      20.591  34.044  40.743  1.00  0.670          O  
ATOM   1488  H   ASP A  97      16.185  36.075  40.335  1.00  0.550          H  
ATOM   1489  HA  ASP A  97      16.792  33.444  39.502  1.00  0.590          H  
ATOM   1490 1HB  ASP A  97      18.284  35.460  39.365  1.00  0.810          H  
ATOM   1491 2HB  ASP A  97      18.507  35.396  41.096  1.00  0.810          H  
ATOM   1492  N   LYS A  98      16.814  33.876  42.797  1.00  0.480          N  
ATOM   1493  CA  LYS A  98      16.755  33.141  44.046  1.00  0.580          C  
ATOM   1494  C   LYS A  98      15.435  32.409  44.186  1.00  0.650          C  
ATOM   1495  O   LYS A  98      15.410  31.282  44.673  1.00  0.730          O  
ATOM   1496  CB  LYS A  98      16.972  34.073  45.245  1.00  0.770          C  
ATOM   1497  CG  LYS A  98      18.398  34.659  45.367  1.00  0.770          C  
ATOM   1498  CD  LYS A  98      19.452  33.560  45.617  1.00  0.770          C  
ATOM   1499  CE  LYS A  98      20.834  34.129  45.832  1.00  0.770          C  
ATOM   1500  NZ  LYS A  98      21.855  33.041  45.924  1.00  0.770          N  
ATOM   1501  H   LYS A  98      16.841  34.900  42.802  1.00  0.580          H  
ATOM   1502  HA  LYS A  98      17.530  32.383  44.033  1.00  0.700          H  
ATOM   1503 1HB  LYS A  98      16.277  34.916  45.165  1.00  0.930          H  
ATOM   1504 2HB  LYS A  98      16.737  33.542  46.167  1.00  0.930          H  
ATOM   1505 1HG  LYS A  98      18.650  35.183  44.441  1.00  0.930          H  
ATOM   1506 2HG  LYS A  98      18.425  35.381  46.186  1.00  0.930          H  
ATOM   1507 1HD  LYS A  98      19.167  32.961  46.485  1.00  0.930          H  
ATOM   1508 2HD  LYS A  98      19.528  32.900  44.756  1.00  0.930          H  
ATOM   1509 1HE  LYS A  98      21.085  34.775  44.998  1.00  0.930          H  
ATOM   1510 2HE  LYS A  98      20.850  34.714  46.753  1.00  0.930          H  
ATOM   1511 1HZ  LYS A  98      22.782  33.435  46.054  1.00  0.930          H  
ATOM   1512 2HZ  LYS A  98      21.659  32.418  46.691  1.00  0.930          H  
ATOM   1513 3HZ  LYS A  98      21.844  32.501  45.054  1.00  0.930          H  
ATOM   1514  N   LEU A  99      14.339  33.002  43.747  1.00  0.660          N  
ATOM   1515  CA  LEU A  99      13.073  32.317  43.859  1.00  0.810          C  
ATOM   1516  C   LEU A  99      13.043  31.059  43.021  1.00  0.740          C  
ATOM   1517  O   LEU A  99      12.501  30.037  43.459  1.00  0.810          O  
ATOM   1518  CB  LEU A  99      11.970  33.261  43.499  1.00  1.070          C  
ATOM   1519  CG  LEU A  99      11.746  34.343  44.485  1.00  1.070          C  
ATOM   1520  CD1 LEU A  99      10.896  35.266  43.917  1.00  1.070          C  
ATOM   1521  CD2 LEU A  99      11.109  33.818  45.674  1.00  1.070          C  
ATOM   1522  H   LEU A  99      14.375  33.952  43.365  1.00  0.790          H  
ATOM   1523  HA  LEU A  99      12.960  32.013  44.883  1.00  0.970          H  
ATOM   1524 1HB  LEU A  99      12.235  33.732  42.554  1.00  1.290          H  
ATOM   1525 2HB  LEU A  99      11.049  32.704  43.378  1.00  1.290          H  
ATOM   1526  HG  LEU A  99      12.681  34.824  44.745  1.00  1.290          H  
ATOM   1527 1HD1 LEU A  99      10.707  36.068  44.625  1.00  1.290          H  
ATOM   1528 2HD1 LEU A  99      11.354  35.667  43.017  1.00  1.290          H  
ATOM   1529 3HD1 LEU A  99       9.986  34.778  43.672  1.00  1.290          H  
ATOM   1530 1HD2 LEU A  99      10.926  34.645  46.342  1.00  1.290          H  
ATOM   1531 2HD2 LEU A  99      10.172  33.355  45.392  1.00  1.290          H  
ATOM   1532 3HD2 LEU A  99      11.721  33.096  46.177  1.00  1.290          H  
ATOM   1533  N   ARG A 100      13.652  31.091  41.837  1.00  0.660          N  
ATOM   1534  CA  ARG A 100      13.737  29.875  41.054  1.00  0.690          C  
ATOM   1535  C   ARG A 100      14.462  28.808  41.908  1.00  0.660          C  
ATOM   1536  O   ARG A 100      14.009  27.665  42.009  1.00  0.750          O  
ATOM   1537  CB  ARG A 100      14.458  30.134  39.741  1.00  0.950          C  
ATOM   1538  CG  ARG A 100      14.486  28.962  38.764  1.00  0.950          C  
ATOM   1539  CD  ARG A 100      15.152  29.318  37.464  1.00  0.950          C  
ATOM   1540  NE  ARG A 100      14.419  30.365  36.704  1.00  0.950          N  
ATOM   1541  CZ  ARG A 100      14.810  31.670  36.535  1.00  0.950          C  
ATOM   1542  NH1 ARG A 100      15.921  32.124  37.078  1.00  0.950          N  
ATOM   1543  NH2 ARG A 100      14.063  32.499  35.814  1.00  0.950          N  
ATOM   1544  H   ARG A 100      14.016  31.975  41.461  1.00  0.790          H  
ATOM   1545  HA  ARG A 100      12.727  29.528  40.830  1.00  0.830          H  
ATOM   1546 1HB  ARG A 100      13.982  30.972  39.251  1.00  1.140          H  
ATOM   1547 2HB  ARG A 100      15.489  30.426  39.945  1.00  1.140          H  
ATOM   1548 1HG  ARG A 100      15.033  28.133  39.212  1.00  1.140          H  
ATOM   1549 2HG  ARG A 100      13.462  28.649  38.554  1.00  1.140          H  
ATOM   1550 1HD  ARG A 100      16.163  29.658  37.662  1.00  1.140          H  
ATOM   1551 2HD  ARG A 100      15.197  28.423  36.841  1.00  1.140          H  
ATOM   1552  HE  ARG A 100      13.558  30.078  36.257  1.00  1.140          H  
ATOM   1553 1HH1 ARG A 100      16.501  31.527  37.638  1.00  1.140          H  
ATOM   1554 2HH1 ARG A 100      16.197  33.111  36.931  1.00  1.140          H  
ATOM   1555 1HH2 ARG A 100      13.209  32.180  35.391  1.00  1.140          H  
ATOM   1556 2HH2 ARG A 100      14.358  33.490  35.697  1.00  1.140          H  
ATOM   1557  N   GLU A 101      15.593  29.183  42.547  1.00  0.590          N  
ATOM   1558  CA  GLU A 101      16.340  28.265  43.430  1.00  0.620          C  
ATOM   1559  C   GLU A 101      15.466  27.759  44.594  1.00  0.680          C  
ATOM   1560  O   GLU A 101      15.535  26.591  44.979  1.00  0.760          O  
ATOM   1561  CB  GLU A 101      17.615  28.923  43.977  1.00  0.860          C  
ATOM   1562  CG  GLU A 101      18.473  28.004  44.864  1.00  0.860          C  
ATOM   1563  CD  GLU A 101      19.752  28.649  45.332  1.00  0.860          C  
ATOM   1564  OE1 GLU A 101      20.070  29.711  44.864  1.00  0.860          O  
ATOM   1565  OE2 GLU A 101      20.404  28.083  46.176  1.00  0.860          O  
ATOM   1566  H   GLU A 101      15.956  30.131  42.387  1.00  0.710          H  
ATOM   1567  HA  GLU A 101      16.642  27.402  42.837  1.00  0.740          H  
ATOM   1568 1HB  GLU A 101      18.229  29.272  43.145  1.00  1.030          H  
ATOM   1569 2HB  GLU A 101      17.355  29.788  44.573  1.00  1.030          H  
ATOM   1570 1HG  GLU A 101      17.894  27.714  45.741  1.00  1.030          H  
ATOM   1571 2HG  GLU A 101      18.710  27.096  44.304  1.00  1.030          H  
ATOM   1572  N   MET A 102      14.625  28.635  45.143  1.00  0.690          N  
ATOM   1573  CA  MET A 102      13.710  28.305  46.245  1.00  0.790          C  
ATOM   1574  C   MET A 102      12.647  27.272  45.853  1.00  0.860          C  
ATOM   1575  O   MET A 102      11.996  26.705  46.741  1.00  1.100          O  
ATOM   1576  CB  MET A 102      12.983  29.552  46.773  1.00  1.070          C  
ATOM   1577  CG  MET A 102      13.824  30.578  47.554  1.00  1.070          C  
ATOM   1578  SD  MET A 102      14.557  29.932  49.062  1.00  1.070          S  
ATOM   1579  CE  MET A 102      13.100  29.677  50.091  1.00  1.070          C  
ATOM   1580  H   MET A 102      14.679  29.598  44.804  1.00  0.830          H  
ATOM   1581  HA  MET A 102      14.299  27.875  47.052  1.00  0.950          H  
ATOM   1582 1HB  MET A 102      12.570  30.067  45.941  1.00  1.280          H  
ATOM   1583 2HB  MET A 102      12.137  29.246  47.385  1.00  1.280          H  
ATOM   1584 1HG  MET A 102      14.625  30.933  46.924  1.00  1.280          H  
ATOM   1585 2HG  MET A 102      13.196  31.431  47.813  1.00  1.280          H  
ATOM   1586 1HE  MET A 102      13.406  29.290  51.063  1.00  1.280          H  
ATOM   1587 2HE  MET A 102      12.578  30.626  50.228  1.00  1.280          H  
ATOM   1588 3HE  MET A 102      12.426  28.958  49.622  1.00  1.280          H  
ATOM   1589  N   GLY A 103      12.435  27.055  44.542  1.00  0.740          N  
ATOM   1590  CA  GLY A 103      11.410  26.147  44.072  1.00  0.820          C  
ATOM   1591  C   GLY A 103      10.189  26.788  43.404  1.00  0.750          C  
ATOM   1592  O   GLY A 103       9.188  26.093  43.220  1.00  0.770          O  
ATOM   1593  H   GLY A 103      13.052  27.467  43.836  1.00  0.890          H  
ATOM   1594 1HA  GLY A 103      11.871  25.455  43.368  1.00  0.980          H  
ATOM   1595 2HA  GLY A 103      11.067  25.556  44.901  1.00  0.980          H  
ATOM   1596  N   TYR A 104      10.245  28.079  43.052  1.00  0.710          N  
ATOM   1597  CA  TYR A 104       9.123  28.726  42.371  1.00  0.680          C  
ATOM   1598  C   TYR A 104       9.281  28.532  40.870  1.00  0.760          C  
ATOM   1599  O   TYR A 104      10.385  28.632  40.335  1.00  0.870          O  
ATOM   1600  CB  TYR A 104       9.054  30.202  42.739  1.00  0.960          C  
ATOM   1601  CG  TYR A 104       8.586  30.434  44.150  1.00  0.960          C  
ATOM   1602  CD1 TYR A 104       9.476  30.441  45.194  1.00  0.960          C  
ATOM   1603  CD2 TYR A 104       7.245  30.654  44.390  1.00  0.960          C  
ATOM   1604  CE1 TYR A 104       9.020  30.652  46.471  1.00  0.960          C  
ATOM   1605  CE2 TYR A 104       6.783  30.876  45.652  1.00  0.960          C  
ATOM   1606  CZ  TYR A 104       7.655  30.870  46.692  1.00  0.960          C  
ATOM   1607  OH  TYR A 104       7.194  31.090  47.948  1.00  0.960          O  
ATOM   1608  H   TYR A 104      11.089  28.633  43.224  1.00  0.850          H  
ATOM   1609  HA  TYR A 104       8.195  28.244  42.675  1.00  0.820          H  
ATOM   1610 1HB  TYR A 104      10.039  30.648  42.624  1.00  1.160          H  
ATOM   1611 2HB  TYR A 104       8.377  30.716  42.063  1.00  1.160          H  
ATOM   1612  HD1 TYR A 104      10.529  30.271  45.012  1.00  1.160          H  
ATOM   1613  HD2 TYR A 104       6.538  30.660  43.557  1.00  1.160          H  
ATOM   1614  HE1 TYR A 104       9.721  30.643  47.301  1.00  1.160          H  
ATOM   1615  HE2 TYR A 104       5.718  31.055  45.829  1.00  1.160          H  
ATOM   1616  HH  TYR A 104       6.300  31.500  47.909  1.00  1.160          H  
ATOM   1617  N   LYS A 105       8.175  28.252  40.172  1.00  0.860          N  
ATOM   1618  CA  LYS A 105       8.257  27.988  38.734  1.00  1.000          C  
ATOM   1619  C   LYS A 105       7.678  29.094  37.864  1.00  0.880          C  
ATOM   1620  O   LYS A 105       7.567  28.939  36.647  1.00  1.130          O  
ATOM   1621  CB  LYS A 105       7.549  26.665  38.436  1.00  1.340          C  
ATOM   1622  CG  LYS A 105       8.118  25.440  39.201  1.00  1.340          C  
ATOM   1623  CD  LYS A 105       9.571  25.112  38.818  1.00  1.340          C  
ATOM   1624  CE  LYS A 105      10.055  23.845  39.516  1.00  1.340          C  
ATOM   1625  NZ  LYS A 105      11.482  23.525  39.179  1.00  1.340          N  
ATOM   1626  H   LYS A 105       7.255  28.199  40.632  1.00  1.030          H  
ATOM   1627  HA  LYS A 105       9.305  27.898  38.461  1.00  1.200          H  
ATOM   1628 1HB  LYS A 105       6.492  26.757  38.708  1.00  1.610          H  
ATOM   1629 2HB  LYS A 105       7.595  26.455  37.369  1.00  1.610          H  
ATOM   1630 1HG  LYS A 105       8.077  25.642  40.276  1.00  1.610          H  
ATOM   1631 2HG  LYS A 105       7.491  24.574  38.998  1.00  1.610          H  
ATOM   1632 1HD  LYS A 105       9.651  24.988  37.737  1.00  1.610          H  
ATOM   1633 2HD  LYS A 105      10.227  25.926  39.126  1.00  1.610          H  
ATOM   1634 1HE  LYS A 105       9.968  23.984  40.594  1.00  1.610          H  
ATOM   1635 2HE  LYS A 105       9.425  23.009  39.214  1.00  1.610          H  
ATOM   1636 1HZ  LYS A 105      11.763  22.682  39.663  1.00  1.610          H  
ATOM   1637 2HZ  LYS A 105      11.574  23.385  38.182  1.00  1.610          H  
ATOM   1638 3HZ  LYS A 105      12.076  24.293  39.468  1.00  1.610          H  
ATOM   1639  N   ASN A 106       7.287  30.188  38.495  1.00  0.720          N  
ATOM   1640  CA  ASN A 106       6.687  31.326  37.820  1.00  0.730          C  
ATOM   1641  C   ASN A 106       7.221  32.629  38.386  1.00  0.620          C  
ATOM   1642  O   ASN A 106       6.568  33.306  39.184  1.00  0.630          O  
ATOM   1643  CB  ASN A 106       5.178  31.258  37.898  1.00  1.020          C  
ATOM   1644  CG  ASN A 106       4.575  30.134  37.124  1.00  1.020          C  
ATOM   1645  OD1 ASN A 106       4.309  30.282  35.923  1.00  1.020          O  
ATOM   1646  ND2 ASN A 106       4.367  29.018  37.752  1.00  1.020          N  
ATOM   1647  H   ASN A 106       7.429  30.226  39.493  1.00  0.860          H  
ATOM   1648  HA  ASN A 106       6.970  31.299  36.768  1.00  0.880          H  
ATOM   1649 1HB  ASN A 106       4.868  31.171  38.939  1.00  1.220          H  
ATOM   1650 2HB  ASN A 106       4.782  32.170  37.508  1.00  1.220          H  
ATOM   1651 1HD2 ASN A 106       3.972  28.237  37.268  1.00  1.220          H  
ATOM   1652 2HD2 ASN A 106       4.623  28.930  38.720  1.00  1.220          H  
ATOM   1653  N   VAL A 107       8.435  32.963  37.971  1.00  0.630          N  
ATOM   1654  CA  VAL A 107       9.130  34.153  38.437  1.00  0.610          C  
ATOM   1655  C   VAL A 107       9.420  35.084  37.258  1.00  0.560          C  
ATOM   1656  O   VAL A 107      10.392  34.905  36.524  1.00  0.660          O  
ATOM   1657  CB  VAL A 107      10.432  33.739  39.193  1.00  0.860          C  
ATOM   1658  CG1 VAL A 107      10.074  32.978  40.430  1.00  0.860          C  
ATOM   1659  CG2 VAL A 107      11.347  32.810  38.351  1.00  0.860          C  
ATOM   1660  H   VAL A 107       8.878  32.355  37.301  1.00  0.760          H  
ATOM   1661  HA  VAL A 107       8.472  34.673  39.124  1.00  0.730          H  
ATOM   1662  HB  VAL A 107      10.968  34.633  39.482  1.00  1.030          H  
ATOM   1663 1HG1 VAL A 107      10.979  32.707  40.942  1.00  1.030          H  
ATOM   1664 2HG1 VAL A 107       9.468  33.593  41.054  1.00  1.030          H  
ATOM   1665 3HG1 VAL A 107       9.534  32.075  40.163  1.00  1.030          H  
ATOM   1666 1HG2 VAL A 107      12.219  32.557  38.950  1.00  1.030          H  
ATOM   1667 2HG2 VAL A 107      10.812  31.901  38.099  1.00  1.030          H  
ATOM   1668 3HG2 VAL A 107      11.690  33.277  37.449  1.00  1.030          H  
ATOM   1669  N   ILE A 108       8.560  36.075  37.059  1.00  0.470          N  
ATOM   1670  CA  ILE A 108       8.621  36.852  35.833  1.00  0.470          C  
ATOM   1671  C   ILE A 108       9.028  38.303  36.081  1.00  0.470          C  
ATOM   1672  O   ILE A 108       8.437  38.972  36.923  1.00  0.480          O  
ATOM   1673  CB  ILE A 108       7.229  36.855  35.166  1.00  0.660          C  
ATOM   1674  CG1 ILE A 108       6.681  35.412  34.995  1.00  0.660          C  
ATOM   1675  CG2 ILE A 108       7.312  37.547  33.778  1.00  0.660          C  
ATOM   1676  CD1 ILE A 108       5.623  35.006  36.061  1.00  0.660          C  
ATOM   1677  H   ILE A 108       7.801  36.241  37.731  1.00  0.560          H  
ATOM   1678  HA  ILE A 108       9.349  36.399  35.161  1.00  0.560          H  
ATOM   1679  HB  ILE A 108       6.548  37.366  35.811  1.00  0.790          H  
ATOM   1680 1HG1 ILE A 108       6.241  35.313  34.007  1.00  0.790          H  
ATOM   1681 2HG1 ILE A 108       7.496  34.715  35.091  1.00  0.790          H  
ATOM   1682 1HG2 ILE A 108       6.342  37.553  33.306  1.00  0.790          H  
ATOM   1683 2HG2 ILE A 108       7.654  38.568  33.884  1.00  0.790          H  
ATOM   1684 3HG2 ILE A 108       8.007  37.003  33.138  1.00  0.790          H  
ATOM   1685 1HD1 ILE A 108       5.298  33.985  35.877  1.00  0.790          H  
ATOM   1686 2HD1 ILE A 108       6.040  35.068  37.062  1.00  0.790          H  
ATOM   1687 3HD1 ILE A 108       4.767  35.674  36.000  1.00  0.790          H  
ATOM   1688  N   SER A 109      10.038  38.794  35.378  1.00  0.490          N  
ATOM   1689  CA  SER A 109      10.425  40.187  35.563  1.00  0.490          C  
ATOM   1690  C   SER A 109       9.496  41.151  34.814  1.00  0.470          C  
ATOM   1691  O   SER A 109       8.843  40.767  33.822  1.00  0.530          O  
ATOM   1692  CB  SER A 109      11.854  40.379  35.103  1.00  0.690          C  
ATOM   1693  OG  SER A 109      11.962  40.184  33.717  1.00  0.690          O  
ATOM   1694  H   SER A 109      10.534  38.216  34.708  1.00  0.590          H  
ATOM   1695  HA  SER A 109      10.372  40.427  36.627  1.00  0.590          H  
ATOM   1696 1HB  SER A 109      12.187  41.386  35.360  1.00  0.820          H  
ATOM   1697 2HB  SER A 109      12.503  39.676  35.628  1.00  0.820          H  
ATOM   1698  HG  SER A 109      12.890  40.322  33.494  1.00  0.820          H  
ATOM   1699  N   VAL A 110       9.519  42.422  35.253  1.00  0.450          N  
ATOM   1700  CA  VAL A 110       8.761  43.514  34.636  1.00  0.460          C  
ATOM   1701  C   VAL A 110       9.666  44.498  33.874  1.00  0.470          C  
ATOM   1702  O   VAL A 110      10.513  45.178  34.462  1.00  0.480          O  
ATOM   1703  CB  VAL A 110       8.002  44.275  35.742  1.00  0.640          C  
ATOM   1704  CG1 VAL A 110       7.187  45.425  35.142  1.00  0.640          C  
ATOM   1705  CG2 VAL A 110       7.127  43.297  36.518  1.00  0.640          C  
ATOM   1706  H   VAL A 110      10.041  42.605  36.115  1.00  0.540          H  
ATOM   1707  HA  VAL A 110       8.052  43.092  33.929  1.00  0.550          H  
ATOM   1708  HB  VAL A 110       8.725  44.712  36.423  1.00  0.770          H  
ATOM   1709 1HG1 VAL A 110       6.677  45.956  35.942  1.00  0.770          H  
ATOM   1710 2HG1 VAL A 110       7.841  46.116  34.614  1.00  0.770          H  
ATOM   1711 3HG1 VAL A 110       6.454  45.020  34.443  1.00  0.770          H  
ATOM   1712 1HG2 VAL A 110       6.608  43.821  37.311  1.00  0.770          H  
ATOM   1713 2HG2 VAL A 110       6.422  42.865  35.849  1.00  0.770          H  
ATOM   1714 3HG2 VAL A 110       7.735  42.511  36.952  1.00  0.770          H  
ATOM   1715  N   ASP A 111       9.440  44.618  32.570  1.00  0.530          N  
ATOM   1716  CA  ASP A 111      10.259  45.419  31.673  1.00  0.580          C  
ATOM   1717  C   ASP A 111       9.993  46.911  31.806  1.00  0.630          C  
ATOM   1718  O   ASP A 111       8.895  47.431  31.524  1.00  0.690          O  
ATOM   1719  CB  ASP A 111      10.091  45.002  30.205  1.00  0.790          C  
ATOM   1720  CG  ASP A 111      11.070  45.728  29.291  1.00  0.790          C  
ATOM   1721  OD1 ASP A 111      11.837  46.507  29.812  1.00  0.790          O  
ATOM   1722  OD2 ASP A 111      11.036  45.522  28.098  1.00  0.790          O  
ATOM   1723  H   ASP A 111       8.712  44.047  32.163  1.00  0.640          H  
ATOM   1724  HA  ASP A 111      11.303  45.247  31.935  1.00  0.700          H  
ATOM   1725 1HB  ASP A 111      10.238  43.921  30.112  1.00  0.950          H  
ATOM   1726 2HB  ASP A 111       9.105  45.226  29.858  1.00  0.950          H  
ATOM   1727  N   GLY A 112      11.013  47.576  32.337  1.00  0.650          N  
ATOM   1728  CA  GLY A 112      11.010  48.984  32.666  1.00  0.730          C  
ATOM   1729  C   GLY A 112      10.747  49.199  34.151  1.00  0.720          C  
ATOM   1730  O   GLY A 112      10.928  50.306  34.678  1.00  0.800          O  
ATOM   1731  H   GLY A 112      11.861  47.048  32.494  1.00  0.780          H  
ATOM   1732 1HA  GLY A 112      11.969  49.422  32.390  1.00  0.880          H  
ATOM   1733 2HA  GLY A 112      10.249  49.466  32.067  1.00  0.880          H  
ATOM   1734  N   GLY A 113      10.297  48.140  34.813  1.00  0.640          N  
ATOM   1735  CA  GLY A 113      10.014  48.115  36.233  1.00  0.650          C  
ATOM   1736  C   GLY A 113       9.215  49.293  36.771  1.00  0.640          C  
ATOM   1737  O   GLY A 113       8.218  49.747  36.203  1.00  0.660          O  
ATOM   1738  H   GLY A 113      10.227  47.249  34.321  1.00  0.770          H  
ATOM   1739 1HA  GLY A 113       9.478  47.191  36.450  1.00  0.780          H  
ATOM   1740 2HA  GLY A 113      10.957  48.047  36.770  1.00  0.780          H  
ATOM   1741  N   TRP A 114       9.693  49.788  37.903  1.00  0.660          N  
ATOM   1742  CA  TRP A 114       9.071  50.905  38.604  1.00  0.680          C  
ATOM   1743  C   TRP A 114       9.108  52.201  37.804  1.00  0.760          C  
ATOM   1744  O   TRP A 114       8.135  52.963  37.768  1.00  0.810          O  
ATOM   1745  CB  TRP A 114       9.736  51.122  39.956  1.00  0.940          C  
ATOM   1746  CG  TRP A 114       9.132  52.206  40.769  1.00  0.940          C  
ATOM   1747  CD1 TRP A 114       8.035  52.110  41.576  1.00  0.940          C  
ATOM   1748  CD2 TRP A 114       9.618  53.553  40.919  1.00  0.940          C  
ATOM   1749  NE1 TRP A 114       7.822  53.299  42.218  1.00  0.940          N  
ATOM   1750  CE2 TRP A 114       8.775  54.191  41.827  1.00  0.940          C  
ATOM   1751  CE3 TRP A 114      10.691  54.250  40.379  1.00  0.940          C  
ATOM   1752  CZ2 TRP A 114       8.977  55.501  42.217  1.00  0.940          C  
ATOM   1753  CZ3 TRP A 114      10.894  55.562  40.756  1.00  0.940          C  
ATOM   1754  CH2 TRP A 114      10.060  56.176  41.656  1.00  0.940          C  
ATOM   1755  H   TRP A 114      10.550  49.364  38.265  1.00  0.790          H  
ATOM   1756  HA  TRP A 114       8.027  50.651  38.780  1.00  0.820          H  
ATOM   1757 1HB  TRP A 114       9.710  50.230  40.538  1.00  1.130          H  
ATOM   1758 2HB  TRP A 114      10.783  51.363  39.802  1.00  1.130          H  
ATOM   1759  HD1 TRP A 114       7.435  51.220  41.713  1.00  1.130          H  
ATOM   1760  HE1 TRP A 114       7.092  53.509  42.922  1.00  1.130          H  
ATOM   1761  HE3 TRP A 114      11.356  53.771  39.681  1.00  1.130          H  
ATOM   1762  HZ2 TRP A 114       8.320  55.997  42.940  1.00  1.130          H  
ATOM   1763  HZ3 TRP A 114      11.739  56.097  40.324  1.00  1.130          H  
ATOM   1764  HH2 TRP A 114      10.252  57.210  41.937  1.00  1.130          H  
ATOM   1765  N   ARG A 115      10.262  52.492  37.212  1.00  0.830          N  
ATOM   1766  CA  ARG A 115      10.437  53.748  36.516  1.00  0.930          C  
ATOM   1767  C   ARG A 115       9.497  53.863  35.326  1.00  0.900          C  
ATOM   1768  O   ARG A 115       8.868  54.910  35.137  1.00  0.950          O  
ATOM   1769  CB  ARG A 115      11.880  53.878  36.062  1.00  1.260          C  
ATOM   1770  CG  ARG A 115      12.870  54.082  37.206  1.00  1.260          C  
ATOM   1771  CD  ARG A 115      14.275  54.103  36.743  1.00  1.260          C  
ATOM   1772  NE  ARG A 115      15.205  54.233  37.866  1.00  1.260          N  
ATOM   1773  CZ  ARG A 115      16.547  54.072  37.797  1.00  1.260          C  
ATOM   1774  NH1 ARG A 115      17.132  53.774  36.652  1.00  1.260          N  
ATOM   1775  NH2 ARG A 115      17.278  54.216  38.891  1.00  1.260          N  
ATOM   1776  H   ARG A 115      11.007  51.809  37.216  1.00  1.000          H  
ATOM   1777  HA  ARG A 115      10.215  54.558  37.210  1.00  1.120          H  
ATOM   1778 1HB  ARG A 115      12.171  52.974  35.522  1.00  1.510          H  
ATOM   1779 2HB  ARG A 115      11.975  54.717  35.377  1.00  1.510          H  
ATOM   1780 1HG  ARG A 115      12.657  55.026  37.707  1.00  1.510          H  
ATOM   1781 2HG  ARG A 115      12.768  53.265  37.915  1.00  1.510          H  
ATOM   1782 1HD  ARG A 115      14.489  53.172  36.221  1.00  1.510          H  
ATOM   1783 2HD  ARG A 115      14.425  54.948  36.070  1.00  1.510          H  
ATOM   1784  HE  ARG A 115      14.812  54.469  38.769  1.00  1.510          H  
ATOM   1785 1HH1 ARG A 115      16.586  53.673  35.809  1.00  1.510          H  
ATOM   1786 2HH1 ARG A 115      18.137  53.661  36.611  1.00  1.510          H  
ATOM   1787 1HH2 ARG A 115      16.836  54.450  39.771  1.00  1.510          H  
ATOM   1788 2HH2 ARG A 115      18.281  54.103  38.852  1.00  1.510          H  
ATOM   1789  N   ALA A 116       9.393  52.794  34.520  1.00  0.830          N  
ATOM   1790  CA  ALA A 116       8.491  52.830  33.383  1.00  0.840          C  
ATOM   1791  C   ALA A 116       7.058  52.945  33.847  1.00  0.810          C  
ATOM   1792  O   ALA A 116       6.279  53.693  33.263  1.00  0.860          O  
ATOM   1793  CB  ALA A 116       8.660  51.629  32.508  1.00  1.170          C  
ATOM   1794  H   ALA A 116       9.944  51.950  34.699  1.00  1.000          H  
ATOM   1795  HA  ALA A 116       8.732  53.706  32.797  1.00  1.010          H  
ATOM   1796 1HB  ALA A 116       7.992  51.700  31.652  1.00  1.410          H  
ATOM   1797 2HB  ALA A 116       9.685  51.610  32.168  1.00  1.410          H  
ATOM   1798 3HB  ALA A 116       8.439  50.741  33.068  1.00  1.410          H  
ATOM   1799  N   TRP A 117       6.705  52.273  34.944  1.00  0.740          N  
ATOM   1800  CA  TRP A 117       5.347  52.357  35.436  1.00  0.740          C  
ATOM   1801  C   TRP A 117       4.955  53.828  35.553  1.00  0.800          C  
ATOM   1802  O   TRP A 117       3.916  54.261  35.031  1.00  0.860          O  
ATOM   1803  CB  TRP A 117       5.243  51.679  36.796  1.00  1.040          C  
ATOM   1804  CG  TRP A 117       3.907  51.657  37.342  1.00  1.040          C  
ATOM   1805  CD1 TRP A 117       3.359  52.532  38.218  1.00  1.040          C  
ATOM   1806  CD2 TRP A 117       2.899  50.681  37.079  1.00  1.040          C  
ATOM   1807  NE1 TRP A 117       2.088  52.163  38.492  1.00  1.040          N  
ATOM   1808  CE2 TRP A 117       1.787  51.048  37.805  1.00  1.040          C  
ATOM   1809  CE3 TRP A 117       2.847  49.550  36.298  1.00  1.040          C  
ATOM   1810  CZ2 TRP A 117       0.627  50.334  37.758  1.00  1.040          C  
ATOM   1811  CZ3 TRP A 117       1.693  48.843  36.254  1.00  1.040          C  
ATOM   1812  CH2 TRP A 117       0.607  49.223  36.967  1.00  1.040          C  
ATOM   1813  H   TRP A 117       7.361  51.637  35.414  1.00  0.890          H  
ATOM   1814  HA  TRP A 117       4.682  51.866  34.730  1.00  0.890          H  
ATOM   1815 1HB  TRP A 117       5.612  50.660  36.712  1.00  1.240          H  
ATOM   1816 2HB  TRP A 117       5.868  52.190  37.510  1.00  1.240          H  
ATOM   1817  HD1 TRP A 117       3.859  53.410  38.637  1.00  1.240          H  
ATOM   1818  HE1 TRP A 117       1.435  52.651  39.119  1.00  1.240          H  
ATOM   1819  HE3 TRP A 117       3.696  49.231  35.737  1.00  1.240          H  
ATOM   1820  HZ2 TRP A 117      -0.259  50.633  38.318  1.00  1.240          H  
ATOM   1821  HZ3 TRP A 117       1.666  47.975  35.633  1.00  1.240          H  
ATOM   1822  HH2 TRP A 117      -0.292  48.644  36.917  1.00  1.240          H  
ATOM   1823  N   ASN A 118       5.821  54.606  36.209  1.00  0.820          N  
ATOM   1824  CA  ASN A 118       5.556  56.028  36.361  1.00  0.880          C  
ATOM   1825  C   ASN A 118       5.632  56.787  35.023  1.00  0.930          C  
ATOM   1826  O   ASN A 118       4.806  57.661  34.748  1.00  0.960          O  
ATOM   1827  CB  ASN A 118       6.528  56.604  37.357  1.00  1.210          C  
ATOM   1828  CG  ASN A 118       6.213  56.177  38.741  1.00  1.210          C  
ATOM   1829  OD1 ASN A 118       5.077  55.838  39.085  1.00  1.210          O  
ATOM   1830  ND2 ASN A 118       7.208  56.183  39.552  1.00  1.210          N  
ATOM   1831  H   ASN A 118       6.652  54.169  36.630  1.00  0.980          H  
ATOM   1832  HA  ASN A 118       4.543  56.145  36.746  1.00  1.060          H  
ATOM   1833 1HB  ASN A 118       7.539  56.267  37.108  1.00  1.450          H  
ATOM   1834 2HB  ASN A 118       6.517  57.691  37.301  1.00  1.450          H  
ATOM   1835 1HD2 ASN A 118       7.079  55.898  40.504  1.00  1.450          H  
ATOM   1836 2HD2 ASN A 118       8.109  56.463  39.220  1.00  1.450          H  
ATOM   1837  N   ALA A 119       6.568  56.413  34.145  1.00  0.990          N  
ATOM   1838  CA  ALA A 119       6.729  57.063  32.836  1.00  1.100          C  
ATOM   1839  C   ALA A 119       5.461  56.958  31.990  1.00  1.140          C  
ATOM   1840  O   ALA A 119       5.120  57.875  31.241  1.00  1.230          O  
ATOM   1841  CB  ALA A 119       7.882  56.453  32.067  1.00  1.500          C  
ATOM   1842  H   ALA A 119       7.251  55.704  34.430  1.00  1.190          H  
ATOM   1843  HA  ALA A 119       6.938  58.117  33.015  1.00  1.320          H  
ATOM   1844 1HB  ALA A 119       8.003  56.974  31.118  1.00  1.800          H  
ATOM   1845 2HB  ALA A 119       8.796  56.538  32.655  1.00  1.800          H  
ATOM   1846 3HB  ALA A 119       7.660  55.418  31.878  1.00  1.800          H  
ATOM   1847  N   LYS A 120       4.741  55.846  32.149  1.00  1.110          N  
ATOM   1848  CA  LYS A 120       3.512  55.565  31.418  1.00  1.230          C  
ATOM   1849  C   LYS A 120       2.297  56.259  32.035  1.00  1.200          C  
ATOM   1850  O   LYS A 120       1.189  56.159  31.500  1.00  1.330          O  
ATOM   1851  CB  LYS A 120       3.227  54.064  31.418  1.00  1.670          C  
ATOM   1852  CG  LYS A 120       4.252  53.136  30.751  1.00  1.670          C  
ATOM   1853  CD  LYS A 120       4.337  53.273  29.262  1.00  1.670          C  
ATOM   1854  CE  LYS A 120       5.275  52.199  28.703  1.00  1.670          C  
ATOM   1855  NZ  LYS A 120       5.356  52.232  27.215  1.00  1.670          N  
ATOM   1856  H   LYS A 120       5.119  55.116  32.764  1.00  1.330          H  
ATOM   1857  HA  LYS A 120       3.624  55.926  30.398  1.00  1.480          H  
ATOM   1858 1HB  LYS A 120       3.158  53.742  32.457  1.00  2.010          H  
ATOM   1859 2HB  LYS A 120       2.259  53.879  30.959  1.00  2.010          H  
ATOM   1860 1HG  LYS A 120       5.232  53.323  31.153  1.00  2.010          H  
ATOM   1861 2HG  LYS A 120       3.976  52.115  30.980  1.00  2.010          H  
ATOM   1862 1HD  LYS A 120       3.344  53.142  28.825  1.00  2.010          H  
ATOM   1863 2HD  LYS A 120       4.719  54.257  28.997  1.00  2.010          H  
ATOM   1864 1HE  LYS A 120       6.271  52.347  29.117  1.00  2.010          H  
ATOM   1865 2HE  LYS A 120       4.906  51.219  29.011  1.00  2.010          H  
ATOM   1866 1HZ  LYS A 120       5.973  51.500  26.896  1.00  2.010          H  
ATOM   1867 2HZ  LYS A 120       4.427  52.079  26.829  1.00  2.010          H  
ATOM   1868 3HZ  LYS A 120       5.703  53.123  26.909  1.00  2.010          H  
ATOM   1869  N   GLY A 121       2.486  56.945  33.166  1.00  1.100          N  
ATOM   1870  CA  GLY A 121       1.403  57.624  33.851  1.00  1.140          C  
ATOM   1871  C   GLY A 121       0.510  56.697  34.667  1.00  1.080          C  
ATOM   1872  O   GLY A 121      -0.662  57.012  34.890  1.00  1.160          O  
ATOM   1873  H   GLY A 121       3.421  57.028  33.566  1.00  1.320          H  
ATOM   1874 1HA  GLY A 121       1.837  58.373  34.514  1.00  1.370          H  
ATOM   1875 2HA  GLY A 121       0.801  58.162  33.122  1.00  1.370          H  
ATOM   1876  N   TYR A 122       1.018  55.542  35.089  1.00  0.960          N  
ATOM   1877  CA  TYR A 122       0.182  54.632  35.841  1.00  0.900          C  
ATOM   1878  C   TYR A 122       0.183  55.074  37.321  1.00  0.830          C  
ATOM   1879  O   TYR A 122       1.144  55.704  37.762  1.00  0.830          O  
ATOM   1880  CB  TYR A 122       0.682  53.209  35.639  1.00  1.280          C  
ATOM   1881  CG  TYR A 122       0.546  52.626  34.241  1.00  1.280          C  
ATOM   1882  CD1 TYR A 122       1.541  51.773  33.765  1.00  1.280          C  
ATOM   1883  CD2 TYR A 122      -0.539  52.925  33.432  1.00  1.280          C  
ATOM   1884  CE1 TYR A 122       1.451  51.231  32.503  1.00  1.280          C  
ATOM   1885  CE2 TYR A 122      -0.620  52.392  32.179  1.00  1.280          C  
ATOM   1886  CZ  TYR A 122       0.359  51.555  31.706  1.00  1.280          C  
ATOM   1887  OH  TYR A 122       0.236  51.049  30.437  1.00  1.280          O  
ATOM   1888  H   TYR A 122       2.000  55.286  34.929  1.00  1.150          H  
ATOM   1889  HA  TYR A 122      -0.826  54.719  35.464  1.00  1.080          H  
ATOM   1890 1HB  TYR A 122       1.727  53.181  35.896  1.00  1.540          H  
ATOM   1891 2HB  TYR A 122       0.162  52.567  36.294  1.00  1.540          H  
ATOM   1892  HD1 TYR A 122       2.389  51.537  34.386  1.00  1.540          H  
ATOM   1893  HD2 TYR A 122      -1.333  53.577  33.768  1.00  1.540          H  
ATOM   1894  HE1 TYR A 122       2.231  50.566  32.130  1.00  1.540          H  
ATOM   1895  HE2 TYR A 122      -1.472  52.633  31.547  1.00  1.540          H  
ATOM   1896  HH  TYR A 122       1.078  50.630  30.152  1.00  1.540          H  
ATOM   1897  N   PRO A 123      -0.899  54.822  38.089  1.00  0.810          N  
ATOM   1898  CA  PRO A 123      -1.068  55.166  39.502  1.00  0.750          C  
ATOM   1899  C   PRO A 123      -0.177  54.371  40.438  1.00  0.710          C  
ATOM   1900  O   PRO A 123       0.219  53.256  40.111  1.00  0.720          O  
ATOM   1901  CB  PRO A 123      -2.545  54.842  39.752  1.00  1.120          C  
ATOM   1902  CG  PRO A 123      -2.889  53.779  38.731  1.00  1.120          C  
ATOM   1903  CD  PRO A 123      -2.080  54.132  37.504  1.00  1.120          C  
ATOM   1904  HA  PRO A 123      -0.879  56.243  39.627  1.00  0.900          H  
ATOM   1905 1HB  PRO A 123      -2.676  54.494  40.790  1.00  1.350          H  
ATOM   1906 2HB  PRO A 123      -3.153  55.752  39.643  1.00  1.350          H  
ATOM   1907 1HG  PRO A 123      -2.630  52.782  39.125  1.00  1.350          H  
ATOM   1908 2HG  PRO A 123      -3.974  53.769  38.537  1.00  1.350          H  
ATOM   1909 1HD  PRO A 123      -1.815  53.202  36.995  1.00  1.350          H  
ATOM   1910 2HD  PRO A 123      -2.651  54.819  36.854  1.00  1.350          H  
ATOM   1911  N   THR A 124       0.089  54.934  41.615  1.00  0.720          N  
ATOM   1912  CA  THR A 124       0.871  54.283  42.664  1.00  0.740          C  
ATOM   1913  C   THR A 124       0.110  54.232  43.978  1.00  0.780          C  
ATOM   1914  O   THR A 124      -0.890  54.932  44.159  1.00  0.900          O  
ATOM   1915  CB  THR A 124       2.216  55.001  42.886  1.00  1.030          C  
ATOM   1916  OG1 THR A 124       1.972  56.358  43.309  1.00  1.030          O  
ATOM   1917  CG2 THR A 124       3.041  54.983  41.603  1.00  1.030          C  
ATOM   1918  H   THR A 124      -0.256  55.864  41.807  1.00  0.860          H  
ATOM   1919  HA  THR A 124       1.082  53.265  42.363  1.00  0.890          H  
ATOM   1920  HB  THR A 124       2.772  54.490  43.666  1.00  1.230          H  
ATOM   1921  HG1 THR A 124       1.597  56.363  44.197  1.00  1.230          H  
ATOM   1922 1HG2 THR A 124       3.993  55.483  41.773  1.00  1.230          H  
ATOM   1923 2HG2 THR A 124       3.224  53.948  41.307  1.00  1.230          H  
ATOM   1924 3HG2 THR A 124       2.507  55.495  40.804  1.00  1.230          H  
ATOM   1925  N   VAL A 125       0.610  53.416  44.901  1.00  0.720          N  
ATOM   1926  CA  VAL A 125       0.022  53.273  46.231  1.00  0.810          C  
ATOM   1927  C   VAL A 125       1.012  53.532  47.364  1.00  0.750          C  
ATOM   1928  O   VAL A 125       2.235  53.503  47.178  1.00  0.810          O  
ATOM   1929  CB  VAL A 125      -0.601  51.867  46.391  1.00  1.100          C  
ATOM   1930  CG1 VAL A 125      -1.724  51.675  45.412  1.00  1.100          C  
ATOM   1931  CG2 VAL A 125       0.460  50.814  46.122  1.00  1.100          C  
ATOM   1932  H   VAL A 125       1.431  52.876  44.631  1.00  0.860          H  
ATOM   1933  HA  VAL A 125      -0.783  54.002  46.324  1.00  0.970          H  
ATOM   1934  HB  VAL A 125      -0.989  51.760  47.405  1.00  1.320          H  
ATOM   1935 1HG1 VAL A 125      -2.157  50.686  45.531  1.00  1.320          H  
ATOM   1936 2HG1 VAL A 125      -2.490  52.430  45.584  1.00  1.320          H  
ATOM   1937 3HG1 VAL A 125      -1.334  51.782  44.428  1.00  1.320          H  
ATOM   1938 1HG2 VAL A 125       0.044  49.820  46.248  1.00  1.320          H  
ATOM   1939 2HG2 VAL A 125       0.840  50.912  45.116  1.00  1.320          H  
ATOM   1940 3HG2 VAL A 125       1.262  50.954  46.816  1.00  1.320          H  
ATOM   1941  N   SER A 126       0.464  53.808  48.552  1.00  0.770          N  
ATOM   1942  CA  SER A 126       1.255  54.062  49.745  1.00  0.860          C  
ATOM   1943  C   SER A 126       1.728  52.759  50.415  1.00  0.930          C  
ATOM   1944  O   SER A 126       1.098  51.714  50.230  1.00  1.420          O  
ATOM   1945  CB  SER A 126       0.402  54.885  50.704  1.00  1.170          C  
ATOM   1946  OG  SER A 126      -0.696  54.143  51.163  1.00  1.170          O  
ATOM   1947  H   SER A 126      -0.543  53.832  48.642  1.00  0.920          H  
ATOM   1948  HA  SER A 126       2.101  54.660  49.429  1.00  1.030          H  
ATOM   1949 1HB  SER A 126       0.982  55.221  51.546  1.00  1.400          H  
ATOM   1950 2HB  SER A 126       0.046  55.775  50.188  1.00  1.400          H  
ATOM   1951  HG  SER A 126      -1.154  54.707  51.794  1.00  1.400          H  
ATOM   1952  N   PRO A 127       2.774  52.797  51.281  1.00  1.250          N  
ATOM   1953  CA  PRO A 127       3.297  51.674  52.056  1.00  1.600          C  
ATOM   1954  C   PRO A 127       2.259  50.981  52.926  1.00  1.230          C  
ATOM   1955  O   PRO A 127       2.055  51.554  53.995  1.00  1.790          O  
ATOM   1956  CB  PRO A 127       4.391  52.343  52.901  1.00  2.400          C  
ATOM   1957  CG  PRO A 127       4.821  53.522  52.092  1.00  2.400          C  
ATOM   1958  CD  PRO A 127       3.577  54.039  51.447  1.00  2.400          C  
ATOM   1959  HA  PRO A 127       3.773  50.943  51.394  1.00  1.920          H  
ATOM   1960 1HB  PRO A 127       4.000  52.635  53.886  1.00  2.880          H  
ATOM   1961 2HB  PRO A 127       5.212  51.637  53.079  1.00  2.880          H  
ATOM   1962 1HG  PRO A 127       5.328  54.271  52.724  1.00  2.880          H  
ATOM   1963 2HG  PRO A 127       5.545  53.189  51.336  1.00  2.880          H  
ATOM   1964 1HD  PRO A 127       3.089  54.759  52.110  1.00  2.880          H  
ATOM   1965 2HD  PRO A 127       3.890  54.475  50.492  1.00  2.880          H  
ATOM   1966  N   ASN A 128       2.511  49.678  52.943  1.00  1.400          N  
ATOM   1967  CA  ASN A 128       1.447  48.769  53.339  1.00  1.610          C  
ATOM   1968  C   ASN A 128       2.106  47.479  53.816  1.00  1.530          C  
ATOM   1969  O   ASN A 128       2.497  46.642  53.000  1.00  2.000          O  
ATOM   1970  CB  ASN A 128       0.496  48.512  52.181  1.00  2.170          C  
ATOM   1971  CG  ASN A 128      -0.718  47.731  52.565  1.00  2.170          C  
ATOM   1972  OD1 ASN A 128      -0.942  47.466  53.749  1.00  2.170          O  
ATOM   1973  ND2 ASN A 128      -1.520  47.360  51.589  1.00  2.170          N  
ATOM   1974  H   ASN A 128       3.343  49.448  53.466  1.00  1.680          H  
ATOM   1975  HA  ASN A 128       0.895  49.198  54.177  1.00  1.930          H  
ATOM   1976 1HB  ASN A 128       0.185  49.461  51.733  1.00  2.600          H  
ATOM   1977 2HB  ASN A 128       1.019  47.945  51.424  1.00  2.600          H  
ATOM   1978 1HD2 ASN A 128      -2.348  46.836  51.793  1.00  2.600          H  
ATOM   1979 2HD2 ASN A 128      -1.301  47.599  50.639  1.00  2.600          H  
ATOM   1980  N   GLN A 129       2.311  47.340  55.120  1.00  1.990          N  
ATOM   1981  CA  GLN A 129       3.056  46.177  55.589  1.00  2.620          C  
ATOM   1982  C   GLN A 129       2.246  44.894  55.444  1.00  2.190          C  
ATOM   1983  O   GLN A 129       1.032  44.877  55.645  1.00  2.110          O  
ATOM   1984  CB  GLN A 129       3.550  46.383  57.027  1.00  3.420          C  
ATOM   1985  CG  GLN A 129       4.335  45.195  57.611  1.00  3.420          C  
ATOM   1986  CD  GLN A 129       5.635  44.925  56.852  1.00  3.420          C  
ATOM   1987  OE1 GLN A 129       5.596  44.420  55.709  1.00  3.420          O  
ATOM   1988  NE2 GLN A 129       6.769  45.256  57.458  1.00  3.420          N  
ATOM   1989  H   GLN A 129       1.958  48.030  55.768  1.00  2.390          H  
ATOM   1990  HA  GLN A 129       3.932  46.075  54.953  1.00  3.140          H  
ATOM   1991 1HB  GLN A 129       4.196  47.259  57.066  1.00  4.100          H  
ATOM   1992 2HB  GLN A 129       2.699  46.573  57.680  1.00  4.100          H  
ATOM   1993 1HG  GLN A 129       4.605  45.447  58.633  1.00  4.100          H  
ATOM   1994 2HG  GLN A 129       3.726  44.293  57.618  1.00  4.100          H  
ATOM   1995 1HE2 GLN A 129       7.647  45.101  56.999  1.00  4.100          H  
ATOM   1996 2HE2 GLN A 129       6.755  45.661  58.374  1.00  4.100          H  
ATOM   1997  N   PHE A 130       2.946  43.820  55.101  1.00  2.190          N  
ATOM   1998  CA  PHE A 130       2.358  42.503  54.923  1.00  2.060          C  
ATOM   1999  C   PHE A 130       1.817  41.918  56.228  1.00  2.090          C  
ATOM   2000  O   PHE A 130       2.456  42.003  57.276  1.00  2.420          O  
ATOM   2001  CB  PHE A 130       3.371  41.542  54.299  1.00  2.940          C  
ATOM   2002  CG  PHE A 130       2.763  40.219  53.979  1.00  2.940          C  
ATOM   2003  CD1 PHE A 130       1.950  40.078  52.881  1.00  2.940          C  
ATOM   2004  CD2 PHE A 130       2.973  39.132  54.775  1.00  2.940          C  
ATOM   2005  CE1 PHE A 130       1.354  38.891  52.586  1.00  2.940          C  
ATOM   2006  CE2 PHE A 130       2.376  37.941  54.501  1.00  2.940          C  
ATOM   2007  CZ  PHE A 130       1.556  37.824  53.397  1.00  2.940          C  
ATOM   2008  H   PHE A 130       3.954  43.940  54.994  1.00  2.630          H  
ATOM   2009  HA  PHE A 130       1.522  42.606  54.233  1.00  2.470          H  
ATOM   2010 1HB  PHE A 130       3.777  41.973  53.386  1.00  3.520          H  
ATOM   2011 2HB  PHE A 130       4.198  41.386  54.991  1.00  3.520          H  
ATOM   2012  HD1 PHE A 130       1.780  40.930  52.258  1.00  3.520          H  
ATOM   2013  HD2 PHE A 130       3.606  39.227  55.662  1.00  3.520          H  
ATOM   2014  HE1 PHE A 130       0.710  38.799  51.709  1.00  3.520          H  
ATOM   2015  HE2 PHE A 130       2.545  37.089  55.166  1.00  3.520          H  
ATOM   2016  HZ  PHE A 130       1.076  36.871  53.170  1.00  3.520          H  
ATOM   2017  N   ARG A 131       0.643  41.296  56.148  1.00  2.130          N  
ATOM   2018  CA  ARG A 131       0.016  40.647  57.290  1.00  2.420          C  
ATOM   2019  C   ARG A 131       1.008  39.705  57.991  1.00  2.540          C  
ATOM   2020  O   ARG A 131       1.697  38.946  57.325  1.00  2.820          O  
ATOM   2021  CB  ARG A 131      -1.184  39.830  56.813  1.00  3.270          C  
ATOM   2022  CG  ARG A 131      -2.024  39.139  57.906  1.00  3.270          C  
ATOM   2023  CD  ARG A 131      -3.212  38.459  57.333  1.00  3.270          C  
ATOM   2024  NE  ARG A 131      -4.018  37.769  58.358  1.00  3.270          N  
ATOM   2025  CZ  ARG A 131      -5.211  37.178  58.147  1.00  3.270          C  
ATOM   2026  NH1 ARG A 131      -5.776  37.173  56.951  1.00  3.270          N  
ATOM   2027  NH2 ARG A 131      -5.799  36.601  59.172  1.00  3.270          N  
ATOM   2028  H   ARG A 131       0.153  41.295  55.264  1.00  2.560          H  
ATOM   2029  HA  ARG A 131      -0.347  41.428  57.945  1.00  2.900          H  
ATOM   2030 1HB  ARG A 131      -1.851  40.471  56.242  1.00  3.930          H  
ATOM   2031 2HB  ARG A 131      -0.829  39.048  56.138  1.00  3.930          H  
ATOM   2032 1HG  ARG A 131      -1.426  38.384  58.424  1.00  3.930          H  
ATOM   2033 2HG  ARG A 131      -2.379  39.875  58.622  1.00  3.930          H  
ATOM   2034 1HD  ARG A 131      -3.843  39.199  56.841  1.00  3.930          H  
ATOM   2035 2HD  ARG A 131      -2.878  37.721  56.605  1.00  3.930          H  
ATOM   2036  HE  ARG A 131      -3.659  37.710  59.329  1.00  3.930          H  
ATOM   2037 1HH1 ARG A 131      -5.319  37.618  56.170  1.00  3.930          H  
ATOM   2038 2HH1 ARG A 131      -6.672  36.724  56.816  1.00  3.930          H  
ATOM   2039 1HH2 ARG A 131      -5.321  36.633  60.089  1.00  3.930          H  
ATOM   2040 2HH2 ARG A 131      -6.692  36.144  59.069  1.00  3.930          H  
ATOM   2041  N   PRO A 132       1.092  39.684  59.329  1.00  2.770          N  
ATOM   2042  CA  PRO A 132       1.976  38.813  60.076  1.00  3.090          C  
ATOM   2043  C   PRO A 132       1.707  37.371  59.702  1.00  3.090          C  
ATOM   2044  O   PRO A 132       0.591  37.012  59.301  1.00  3.130          O  
ATOM   2045  CB  PRO A 132       1.593  39.102  61.535  1.00  4.630          C  
ATOM   2046  CG  PRO A 132       1.029  40.504  61.512  1.00  4.630          C  
ATOM   2047  CD  PRO A 132       0.323  40.628  60.179  1.00  4.630          C  
ATOM   2048  HA  PRO A 132       3.022  39.088  59.865  1.00  3.710          H  
ATOM   2049 1HB  PRO A 132       0.866  38.357  61.887  1.00  5.560          H  
ATOM   2050 2HB  PRO A 132       2.477  39.007  62.180  1.00  5.560          H  
ATOM   2051 1HG  PRO A 132       0.345  40.646  62.365  1.00  5.560          H  
ATOM   2052 2HG  PRO A 132       1.839  41.241  61.628  1.00  5.560          H  
ATOM   2053 1HD  PRO A 132      -0.728  40.327  60.271  1.00  5.560          H  
ATOM   2054 2HD  PRO A 132       0.455  41.671  59.858  1.00  5.560          H  
ATOM   2055  N   ASN A 133       2.703  36.516  59.820  1.00  3.450          N  
ATOM   2056  CA  ASN A 133       2.428  35.150  59.445  1.00  3.740          C  
ATOM   2057  C   ASN A 133       1.645  34.482  60.570  1.00  3.810          C  
ATOM   2058  O   ASN A 133       2.212  33.950  61.524  1.00  3.890          O  
ATOM   2059  CB  ASN A 133       3.729  34.418  59.185  1.00  5.120          C  
ATOM   2060  CG  ASN A 133       4.495  34.939  57.979  1.00  5.120          C  
ATOM   2061  OD1 ASN A 133       3.992  35.104  56.853  1.00  5.120          O  
ATOM   2062  ND2 ASN A 133       5.754  35.216  58.212  1.00  5.120          N  
ATOM   2063  H   ASN A 133       3.613  36.804  60.152  1.00  4.140          H  
ATOM   2064  HA  ASN A 133       1.811  35.141  58.547  1.00  4.490          H  
ATOM   2065 1HB  ASN A 133       4.369  34.504  60.063  1.00  6.140          H  
ATOM   2066 2HB  ASN A 133       3.527  33.357  59.041  1.00  6.140          H  
ATOM   2067 1HD2 ASN A 133       6.343  35.567  57.478  1.00  6.140          H  
ATOM   2068 2HD2 ASN A 133       6.138  35.072  59.125  1.00  6.140          H  
ATOM   2069  N   GLU A 134       0.321  34.497  60.406  1.00  3.890          N  
ATOM   2070  CA  GLU A 134      -0.631  33.972  61.388  1.00  3.890          C  
ATOM   2071  C   GLU A 134      -1.118  32.556  61.075  1.00  3.890          C  
ATOM   2072  O   GLU A 134      -1.538  31.823  61.968  1.00  3.890          O  
ATOM   2073  CB  GLU A 134      -1.849  34.907  61.487  1.00  5.450          C  
ATOM   2074  CG  GLU A 134      -1.560  36.305  62.047  1.00  5.450          C  
ATOM   2075  CD  GLU A 134      -2.775  37.234  62.028  1.00  5.450          C  
ATOM   2076  OE1 GLU A 134      -3.723  36.934  61.322  1.00  5.450          O  
ATOM   2077  OE2 GLU A 134      -2.757  38.224  62.724  1.00  5.450          O  
ATOM   2078  H   GLU A 134      -0.013  35.022  59.597  1.00  4.670          H  
ATOM   2079  HA  GLU A 134      -0.135  33.948  62.358  1.00  4.670          H  
ATOM   2080 1HB  GLU A 134      -2.276  35.043  60.497  1.00  6.540          H  
ATOM   2081 2HB  GLU A 134      -2.613  34.447  62.111  1.00  6.540          H  
ATOM   2082 1HG  GLU A 134      -1.199  36.209  63.069  1.00  6.540          H  
ATOM   2083 2HG  GLU A 134      -0.772  36.749  61.457  1.00  6.540          H  
ATOM   2084  N   PHE A 135      -1.136  32.203  59.793  1.00  3.780          N  
ATOM   2085  CA  PHE A 135      -1.645  30.925  59.322  1.00  3.890          C  
ATOM   2086  C   PHE A 135      -0.707  30.470  58.236  1.00  3.870          C  
ATOM   2087  O   PHE A 135      -0.865  29.418  57.615  1.00  3.890          O  
ATOM   2088  CB  PHE A 135      -3.077  31.091  58.825  1.00  5.400          C  
ATOM   2089  CG  PHE A 135      -3.196  32.002  57.644  1.00  5.400          C  
ATOM   2090  CD1 PHE A 135      -3.198  31.502  56.358  1.00  5.400          C  
ATOM   2091  CD2 PHE A 135      -3.278  33.374  57.822  1.00  5.400          C  
ATOM   2092  CE1 PHE A 135      -3.300  32.348  55.282  1.00  5.400          C  
ATOM   2093  CE2 PHE A 135      -3.364  34.217  56.750  1.00  5.400          C  
ATOM   2094  CZ  PHE A 135      -3.381  33.709  55.477  1.00  5.400          C  
ATOM   2095  H   PHE A 135      -0.755  32.823  59.093  1.00  4.540          H  
ATOM   2096  HA  PHE A 135      -1.623  30.198  60.136  1.00  4.670          H  
ATOM   2097 1HB  PHE A 135      -3.480  30.118  58.550  1.00  6.480          H  
ATOM   2098 2HB  PHE A 135      -3.696  31.487  59.630  1.00  6.480          H  
ATOM   2099  HD1 PHE A 135      -3.121  30.422  56.203  1.00  6.480          H  
ATOM   2100  HD2 PHE A 135      -3.274  33.781  58.832  1.00  6.480          H  
ATOM   2101  HE1 PHE A 135      -3.306  31.942  54.272  1.00  6.480          H  
ATOM   2102  HE2 PHE A 135      -3.421  35.286  56.908  1.00  6.480          H  
ATOM   2103  HZ  PHE A 135      -3.452  34.378  54.622  1.00  6.480          H  
ATOM   2104  N   LEU A 136       0.269  31.325  58.013  1.00  3.670          N  
ATOM   2105  CA  LEU A 136       1.290  31.143  56.998  1.00  3.890          C  
ATOM   2106  C   LEU A 136       2.546  30.556  57.638  1.00  3.750          C  
ATOM   2107  O   LEU A 136       2.821  30.807  58.811  1.00  3.890          O  
ATOM   2108  CB  LEU A 136       1.599  32.497  56.361  1.00  5.360          C  
ATOM   2109  CG  LEU A 136       0.428  33.243  55.704  1.00  5.360          C  
ATOM   2110  CD1 LEU A 136       0.896  34.623  55.297  1.00  5.360          C  
ATOM   2111  CD2 LEU A 136      -0.053  32.471  54.479  1.00  5.360          C  
ATOM   2112  H   LEU A 136       0.277  32.147  58.605  1.00  4.400          H  
ATOM   2113  HA  LEU A 136       0.932  30.440  56.250  1.00  4.670          H  
ATOM   2114 1HB  LEU A 136       2.044  33.140  57.096  1.00  6.430          H  
ATOM   2115 2HB  LEU A 136       2.312  32.327  55.574  1.00  6.430          H  
ATOM   2116  HG  LEU A 136      -0.388  33.354  56.408  1.00  6.430          H  
ATOM   2117 1HD1 LEU A 136       0.072  35.162  54.833  1.00  6.430          H  
ATOM   2118 2HD1 LEU A 136       1.234  35.173  56.173  1.00  6.430          H  
ATOM   2119 3HD1 LEU A 136       1.711  34.542  54.593  1.00  6.430          H  
ATOM   2120 1HD2 LEU A 136      -0.861  33.017  54.008  1.00  6.430          H  
ATOM   2121 2HD2 LEU A 136       0.753  32.361  53.768  1.00  6.430          H  
ATOM   2122 3HD2 LEU A 136      -0.408  31.488  54.771  1.00  6.430          H  
ATOM   2123  N   LYS A 137       3.314  29.772  56.882  1.00  3.800          N  
ATOM   2124  CA  LYS A 137       4.558  29.201  57.406  1.00  3.860          C  
ATOM   2125  C   LYS A 137       5.644  29.094  56.349  1.00  3.890          C  
ATOM   2126  O   LYS A 137       5.339  28.941  55.169  1.00  3.890          O  
ATOM   2127  CB  LYS A 137       4.294  27.812  57.985  1.00  5.380          C  
ATOM   2128  CG  LYS A 137       3.841  26.777  56.955  1.00  5.380          C  
ATOM   2129  CD  LYS A 137       3.548  25.435  57.607  1.00  5.380          C  
ATOM   2130  CE  LYS A 137       3.155  24.390  56.570  1.00  5.380          C  
ATOM   2131  NZ  LYS A 137       2.859  23.069  57.196  1.00  5.380          N  
ATOM   2132  H   LYS A 137       3.042  29.579  55.928  1.00  4.560          H  
ATOM   2133  HA  LYS A 137       4.930  29.851  58.199  1.00  4.630          H  
ATOM   2134 1HB  LYS A 137       5.209  27.435  58.446  1.00  6.460          H  
ATOM   2135 2HB  LYS A 137       3.534  27.880  58.762  1.00  6.460          H  
ATOM   2136 1HG  LYS A 137       2.946  27.136  56.448  1.00  6.460          H  
ATOM   2137 2HG  LYS A 137       4.626  26.633  56.212  1.00  6.460          H  
ATOM   2138 1HD  LYS A 137       4.437  25.092  58.138  1.00  6.460          H  
ATOM   2139 2HD  LYS A 137       2.734  25.548  58.324  1.00  6.460          H  
ATOM   2140 1HE  LYS A 137       2.271  24.734  56.036  1.00  6.460          H  
ATOM   2141 2HE  LYS A 137       3.972  24.268  55.859  1.00  6.460          H  
ATOM   2142 1HZ  LYS A 137       2.603  22.404  56.479  1.00  6.460          H  
ATOM   2143 2HZ  LYS A 137       3.678  22.736  57.685  1.00  6.460          H  
ATOM   2144 3HZ  LYS A 137       2.095  23.169  57.849  1.00  6.460          H  
ATOM   2145  N   LEU A 138       6.907  29.136  56.776  1.00  3.890          N  
ATOM   2146  CA  LEU A 138       8.022  28.920  55.859  1.00  3.890          C  
ATOM   2147  C   LEU A 138       8.253  27.425  55.737  1.00  3.890          C  
ATOM   2148  O   LEU A 138       8.059  26.691  56.708  1.00  3.890          O  
ATOM   2149  CB  LEU A 138       9.307  29.587  56.383  1.00  5.450          C  
ATOM   2150  CG  LEU A 138       9.280  31.131  56.581  1.00  5.450          C  
ATOM   2151  CD1 LEU A 138      10.581  31.589  57.230  1.00  5.450          C  
ATOM   2152  CD2 LEU A 138       9.122  31.832  55.256  1.00  5.450          C  
ATOM   2153  H   LEU A 138       7.090  29.285  57.759  1.00  4.670          H  
ATOM   2154  HA  LEU A 138       7.757  29.305  54.877  1.00  4.670          H  
ATOM   2155 1HB  LEU A 138       9.553  29.137  57.343  1.00  6.540          H  
ATOM   2156 2HB  LEU A 138      10.116  29.356  55.689  1.00  6.540          H  
ATOM   2157  HG  LEU A 138       8.448  31.397  57.232  1.00  6.540          H  
ATOM   2158 1HD1 LEU A 138      10.552  32.673  57.374  1.00  6.540          H  
ATOM   2159 2HD1 LEU A 138      10.702  31.100  58.196  1.00  6.540          H  
ATOM   2160 3HD1 LEU A 138      11.423  31.337  56.586  1.00  6.540          H  
ATOM   2161 1HD2 LEU A 138       9.102  32.879  55.447  1.00  6.540          H  
ATOM   2162 2HD2 LEU A 138       9.960  31.594  54.604  1.00  6.540          H  
ATOM   2163 3HD2 LEU A 138       8.206  31.541  54.788  1.00  6.540          H  
ATOM   2164  N   VAL A 139       8.698  26.971  54.569  1.00  3.640          N  
ATOM   2165  CA  VAL A 139       8.985  25.556  54.368  1.00  3.590          C  
ATOM   2166  C   VAL A 139      10.355  25.331  53.736  1.00  3.100          C  
ATOM   2167  O   VAL A 139      10.970  26.263  53.220  1.00  3.330          O  
ATOM   2168  CB  VAL A 139       7.903  24.913  53.474  1.00  5.050          C  
ATOM   2169  CG1 VAL A 139       6.516  25.063  54.138  1.00  5.050          C  
ATOM   2170  CG2 VAL A 139       7.922  25.554  52.086  1.00  5.050          C  
ATOM   2171  H   VAL A 139       8.843  27.626  53.810  1.00  4.370          H  
ATOM   2172  HA  VAL A 139       8.972  25.058  55.337  1.00  4.310          H  
ATOM   2173  HB  VAL A 139       8.111  23.846  53.379  1.00  6.060          H  
ATOM   2174 1HG1 VAL A 139       5.760  24.586  53.517  1.00  6.060          H  
ATOM   2175 2HG1 VAL A 139       6.532  24.594  55.120  1.00  6.060          H  
ATOM   2176 3HG1 VAL A 139       6.268  26.121  54.247  1.00  6.060          H  
ATOM   2177 1HG2 VAL A 139       7.169  25.088  51.457  1.00  6.060          H  
ATOM   2178 2HG2 VAL A 139       7.708  26.613  52.164  1.00  6.060          H  
ATOM   2179 3HG2 VAL A 139       8.904  25.420  51.618  1.00  6.060          H  
ATOM   2180  N   ASN A 140      10.828  24.091  53.786  1.00  3.020          N  
ATOM   2181  CA  ASN A 140      12.059  23.695  53.115  1.00  3.030          C  
ATOM   2182  C   ASN A 140      11.743  23.128  51.726  1.00  2.840          C  
ATOM   2183  O   ASN A 140      10.586  23.140  51.297  1.00  3.380          O  
ATOM   2184  CB  ASN A 140      12.851  22.731  53.988  1.00  4.240          C  
ATOM   2185  CG  ASN A 140      12.139  21.432  54.264  1.00  4.240          C  
ATOM   2186  OD1 ASN A 140      11.143  21.091  53.619  1.00  4.240          O  
ATOM   2187  ND2 ASN A 140      12.636  20.697  55.229  1.00  4.240          N  
ATOM   2188  H   ASN A 140      10.286  23.381  54.260  1.00  3.620          H  
ATOM   2189  HA  ASN A 140      12.673  24.584  52.962  1.00  3.640          H  
ATOM   2190 1HB  ASN A 140      13.805  22.508  53.513  1.00  5.090          H  
ATOM   2191 2HB  ASN A 140      13.071  23.212  54.940  1.00  5.090          H  
ATOM   2192 1HD2 ASN A 140      12.208  19.823  55.466  1.00  5.090          H  
ATOM   2193 2HD2 ASN A 140      13.444  21.008  55.733  1.00  5.090          H  
ATOM   2194  N   ASN A 141      12.768  22.656  51.017  1.00  2.710          N  
ATOM   2195  CA  ASN A 141      12.573  22.098  49.684  1.00  3.010          C  
ATOM   2196  C   ASN A 141      13.708  21.134  49.335  1.00  2.730          C  
ATOM   2197  O   ASN A 141      14.634  20.932  50.126  1.00  2.940          O  
ATOM   2198  CB  ASN A 141      12.478  23.222  48.638  1.00  4.090          C  
ATOM   2199  CG  ASN A 141      11.584  22.876  47.436  1.00  4.090          C  
ATOM   2200  OD1 ASN A 141      11.430  21.694  47.107  1.00  4.090          O  
ATOM   2201  ND2 ASN A 141      11.029  23.859  46.785  1.00  4.090          N  
ATOM   2202  H   ASN A 141      13.700  22.675  51.404  1.00  3.250          H  
ATOM   2203  HA  ASN A 141      11.644  21.526  49.678  1.00  3.610          H  
ATOM   2204 1HB  ASN A 141      12.093  24.131  49.107  1.00  4.910          H  
ATOM   2205 2HB  ASN A 141      13.481  23.447  48.265  1.00  4.910          H  
ATOM   2206 1HD2 ASN A 141      10.438  23.668  45.997  1.00  4.910          H  
ATOM   2207 2HD2 ASN A 141      11.210  24.834  47.040  1.00  4.910          H  
ATOM   2208  N   ALA A 142      13.622  20.567  48.138  1.00  2.900          N  
ATOM   2209  CA  ALA A 142      14.601  19.681  47.538  1.00  2.980          C  
ATOM   2210  C   ALA A 142      15.911  20.406  47.328  1.00  2.720          C  
ATOM   2211  O   ALA A 142      15.935  21.630  47.189  1.00  2.960          O  
ATOM   2212  CB  ALA A 142      14.097  19.157  46.209  1.00  4.140          C  
ATOM   2213  H   ALA A 142      12.790  20.781  47.601  1.00  3.480          H  
ATOM   2214  HA  ALA A 142      14.777  18.847  48.222  1.00  3.580          H  
ATOM   2215 1HB  ALA A 142      14.840  18.489  45.775  1.00  4.970          H  
ATOM   2216 2HB  ALA A 142      13.162  18.620  46.358  1.00  4.970          H  
ATOM   2217 3HB  ALA A 142      13.931  20.000  45.537  1.00  4.970          H  
ATOM   2218  N   LYS A 143      17.018  19.685  47.333  1.00  2.940          N  
ATOM   2219  CA  LYS A 143      18.274  20.333  47.018  1.00  3.250          C  
ATOM   2220  C   LYS A 143      18.246  20.868  45.582  1.00  2.800          C  
ATOM   2221  O   LYS A 143      18.088  20.102  44.629  1.00  3.100          O  
ATOM   2222  CB  LYS A 143      19.435  19.354  47.217  1.00  4.430          C  
ATOM   2223  CG  LYS A 143      20.838  19.964  47.052  1.00  4.430          C  
ATOM   2224  CD  LYS A 143      21.966  18.941  47.317  1.00  4.430          C  
ATOM   2225  CE  LYS A 143      22.189  18.692  48.814  1.00  4.430          C  
ATOM   2226  NZ  LYS A 143      23.351  17.789  49.065  1.00  4.430          N  
ATOM   2227  H   LYS A 143      16.981  18.689  47.504  1.00  3.530          H  
ATOM   2228  HA  LYS A 143      18.403  21.183  47.693  1.00  3.900          H  
ATOM   2229 1HB  LYS A 143      19.358  18.919  48.209  1.00  5.310          H  
ATOM   2230 2HB  LYS A 143      19.342  18.540  46.498  1.00  5.310          H  
ATOM   2231 1HG  LYS A 143      20.948  20.319  46.031  1.00  5.310          H  
ATOM   2232 2HG  LYS A 143      20.954  20.810  47.727  1.00  5.310          H  
ATOM   2233 1HD  LYS A 143      21.714  17.995  46.837  1.00  5.310          H  
ATOM   2234 2HD  LYS A 143      22.893  19.309  46.880  1.00  5.310          H  
ATOM   2235 1HE  LYS A 143      22.372  19.646  49.309  1.00  5.310          H  
ATOM   2236 2HE  LYS A 143      21.303  18.235  49.243  1.00  5.310          H  
ATOM   2237 1HZ  LYS A 143      23.458  17.656  50.059  1.00  5.310          H  
ATOM   2238 2HZ  LYS A 143      23.186  16.898  48.622  1.00  5.310          H  
ATOM   2239 3HZ  LYS A 143      24.202  18.192  48.693  1.00  5.310          H  
ATOM   2240  N   THR A 144      18.473  22.174  45.436  1.00  2.580          N  
ATOM   2241  CA  THR A 144      18.481  22.886  44.155  1.00  2.500          C  
ATOM   2242  C   THR A 144      19.821  23.576  43.915  1.00  2.170          C  
ATOM   2243  O   THR A 144      19.930  24.522  43.125  1.00  2.590          O  
ATOM   2244  CB  THR A 144      17.347  23.910  44.089  1.00  3.530          C  
ATOM   2245  OG1 THR A 144      17.479  24.792  45.193  1.00  3.530          O  
ATOM   2246  CG2 THR A 144      15.981  23.219  44.126  1.00  3.530          C  
ATOM   2247  H   THR A 144      18.568  22.738  46.272  1.00  3.100          H  
ATOM   2248  HA  THR A 144      18.327  22.160  43.355  1.00  3.000          H  
ATOM   2249  HB  THR A 144      17.432  24.486  43.166  1.00  4.240          H  
ATOM   2250  HG1 THR A 144      16.805  25.496  45.110  1.00  4.240          H  
ATOM   2251 1HG2 THR A 144      15.195  23.977  44.081  1.00  4.240          H  
ATOM   2252 2HG2 THR A 144      15.891  22.546  43.276  1.00  4.240          H  
ATOM   2253 3HG2 THR A 144      15.879  22.659  45.032  1.00  4.240          H  
ATOM   2254  N   GLN A 145      20.849  23.031  44.569  1.00  2.130          N  
ATOM   2255  CA  GLN A 145      22.244  23.490  44.554  1.00  2.250          C  
ATOM   2256  C   GLN A 145      22.790  23.717  43.158  1.00  1.980          C  
ATOM   2257  O   GLN A 145      23.722  24.492  42.969  1.00  2.480          O  
ATOM   2258  CB  GLN A 145      23.133  22.474  45.287  1.00  3.100          C  
ATOM   2259  CG  GLN A 145      24.636  22.842  45.387  1.00  3.100          C  
ATOM   2260  CD  GLN A 145      25.396  21.833  46.247  1.00  3.100          C  
ATOM   2261  OE1 GLN A 145      24.749  21.104  47.008  1.00  3.100          O  
ATOM   2262  NE2 GLN A 145      26.730  21.762  46.154  1.00  3.100          N  
ATOM   2263  H   GLN A 145      20.619  22.247  45.164  1.00  2.560          H  
ATOM   2264  HA  GLN A 145      22.293  24.440  45.089  1.00  2.700          H  
ATOM   2265 1HB  GLN A 145      22.760  22.345  46.300  1.00  3.720          H  
ATOM   2266 2HB  GLN A 145      23.062  21.508  44.788  1.00  3.720          H  
ATOM   2267 1HG  GLN A 145      25.086  22.831  44.395  1.00  3.720          H  
ATOM   2268 2HG  GLN A 145      24.744  23.832  45.832  1.00  3.720          H  
ATOM   2269 1HE2 GLN A 145      27.234  21.107  46.712  1.00  3.720          H  
ATOM   2270 2HE2 GLN A 145      27.290  22.358  45.526  1.00  3.720          H  
ATOM   2271  N   ILE A 146      22.227  23.039  42.179  1.00  1.610          N  
ATOM   2272  CA  ILE A 146      22.659  23.137  40.800  1.00  1.920          C  
ATOM   2273  C   ILE A 146      22.550  24.564  40.222  1.00  1.610          C  
ATOM   2274  O   ILE A 146      23.140  24.845  39.181  1.00  2.010          O  
ATOM   2275  CB  ILE A 146      21.845  22.153  39.930  1.00  2.560          C  
ATOM   2276  CG1 ILE A 146      20.315  22.534  39.971  1.00  2.560          C  
ATOM   2277  CG2 ILE A 146      22.089  20.718  40.435  1.00  2.560          C  
ATOM   2278  CD1 ILE A 146      19.437  21.787  38.996  1.00  2.560          C  
ATOM   2279  H   ILE A 146      21.460  22.434  42.423  1.00  1.930          H  
ATOM   2280  HA  ILE A 146      23.707  22.843  40.757  1.00  2.300          H  
ATOM   2281  HB  ILE A 146      22.174  22.232  38.895  1.00  3.080          H  
ATOM   2282 1HG1 ILE A 146      19.932  22.364  40.974  1.00  3.080          H  
ATOM   2283 2HG1 ILE A 146      20.210  23.581  39.737  1.00  3.080          H  
ATOM   2284 1HG2 ILE A 146      21.548  20.004  39.823  1.00  3.080          H  
ATOM   2285 2HG2 ILE A 146      23.155  20.500  40.375  1.00  3.080          H  
ATOM   2286 3HG2 ILE A 146      21.762  20.624  41.467  1.00  3.080          H  
ATOM   2287 1HD1 ILE A 146      18.409  22.138  39.099  1.00  3.080          H  
ATOM   2288 2HD1 ILE A 146      19.784  21.977  37.980  1.00  3.080          H  
ATOM   2289 3HD1 ILE A 146      19.466  20.721  39.194  1.00  3.080          H  
ATOM   2290  N   LYS A 147      21.793  25.464  40.876  1.00  1.210          N  
ATOM   2291  CA  LYS A 147      21.668  26.836  40.385  1.00  1.300          C  
ATOM   2292  C   LYS A 147      22.724  27.830  40.904  1.00  1.060          C  
ATOM   2293  O   LYS A 147      22.780  28.972  40.420  1.00  1.110          O  
ATOM   2294  CB  LYS A 147      20.265  27.387  40.668  1.00  1.780          C  
ATOM   2295  CG  LYS A 147      19.102  26.621  39.985  1.00  1.780          C  
ATOM   2296  CD  LYS A 147      19.239  26.639  38.442  1.00  1.780          C  
ATOM   2297  CE  LYS A 147      18.030  26.059  37.732  1.00  1.780          C  
ATOM   2298  NZ  LYS A 147      18.236  26.033  36.240  1.00  1.780          N  
ATOM   2299  H   LYS A 147      21.300  25.171  41.727  1.00  1.450          H  
ATOM   2300  HA  LYS A 147      21.802  26.810  39.309  1.00  1.560          H  
ATOM   2301 1HB  LYS A 147      20.083  27.357  41.749  1.00  2.140          H  
ATOM   2302 2HB  LYS A 147      20.211  28.432  40.360  1.00  2.140          H  
ATOM   2303 1HG  LYS A 147      19.093  25.593  40.342  1.00  2.140          H  
ATOM   2304 2HG  LYS A 147      18.156  27.090  40.267  1.00  2.140          H  
ATOM   2305 1HD  LYS A 147      19.410  27.661  38.095  1.00  2.140          H  
ATOM   2306 2HD  LYS A 147      20.091  26.028  38.147  1.00  2.140          H  
ATOM   2307 1HE  LYS A 147      17.853  25.043  38.085  1.00  2.140          H  
ATOM   2308 2HE  LYS A 147      17.156  26.671  37.957  1.00  2.140          H  
ATOM   2309 1HZ  LYS A 147      17.420  25.648  35.784  1.00  2.140          H  
ATOM   2310 2HZ  LYS A 147      18.403  26.975  35.889  1.00  2.140          H  
ATOM   2311 3HZ  LYS A 147      19.040  25.460  36.027  1.00  2.140          H  
ATOM   2312  N   GLU A 148      23.568  27.424  41.857  1.00  1.000          N  
ATOM   2313  CA  GLU A 148      24.587  28.344  42.354  1.00  0.870          C  
ATOM   2314  C   GLU A 148      25.866  27.598  42.663  1.00  0.810          C  
ATOM   2315  O   GLU A 148      25.878  26.617  43.400  1.00  1.040          O  
ATOM   2316  CB  GLU A 148      24.116  29.110  43.602  1.00  1.270          C  
ATOM   2317  CG  GLU A 148      25.157  30.133  44.139  1.00  1.270          C  
ATOM   2318  CD  GLU A 148      24.673  30.956  45.308  1.00  1.270          C  
ATOM   2319  OE1 GLU A 148      23.836  31.819  45.117  1.00  1.270          O  
ATOM   2320  OE2 GLU A 148      25.133  30.732  46.399  1.00  1.270          O  
ATOM   2321  H   GLU A 148      23.524  26.466  42.228  1.00  1.200          H  
ATOM   2322  HA  GLU A 148      24.808  29.070  41.575  1.00  1.040          H  
ATOM   2323 1HB  GLU A 148      23.196  29.650  43.370  1.00  1.520          H  
ATOM   2324 2HB  GLU A 148      23.887  28.403  44.400  1.00  1.520          H  
ATOM   2325 1HG  GLU A 148      26.053  29.595  44.452  1.00  1.520          H  
ATOM   2326 2HG  GLU A 148      25.446  30.800  43.324  1.00  1.520          H  
ATOM   2327  N   CYS A 149      26.953  28.098  42.116  1.00  0.680          N  
ATOM   2328  CA  CYS A 149      28.255  27.495  42.294  1.00  0.740          C  
ATOM   2329  C   CYS A 149      29.002  28.285  43.361  1.00  0.770          C  
ATOM   2330  O   CYS A 149      29.029  29.516  43.293  1.00  0.790          O  
ATOM   2331  CB  CYS A 149      28.990  27.497  40.955  1.00  1.010          C  
ATOM   2332  SG  CYS A 149      30.564  26.695  40.974  1.00  1.010          S  
ATOM   2333  H   CYS A 149      26.861  28.942  41.545  1.00  0.820          H  
ATOM   2334  HA  CYS A 149      28.135  26.467  42.640  1.00  0.890          H  
ATOM   2335 1HB  CYS A 149      28.373  27.007  40.207  1.00  1.210          H  
ATOM   2336 2HB  CYS A 149      29.142  28.529  40.631  1.00  1.210          H  
ATOM   2337  HG  CYS A 149      31.128  27.469  41.930  1.00  1.210          H  
ATOM   2338  N   SER A 150      29.550  27.618  44.372  1.00  0.870          N  
ATOM   2339  CA  SER A 150      30.252  28.365  45.408  1.00  0.930          C  
ATOM   2340  C   SER A 150      31.561  28.870  44.840  1.00  0.850          C  
ATOM   2341  O   SER A 150      31.987  28.432  43.761  1.00  0.770          O  
ATOM   2342  CB  SER A 150      30.511  27.529  46.649  1.00  1.280          C  
ATOM   2343  OG  SER A 150      31.496  26.556  46.435  1.00  1.280          O  
ATOM   2344  H   SER A 150      29.489  26.588  44.425  1.00  1.040          H  
ATOM   2345  HA  SER A 150      29.639  29.211  45.696  1.00  1.120          H  
ATOM   2346 1HB  SER A 150      30.808  28.175  47.471  1.00  1.530          H  
ATOM   2347 2HB  SER A 150      29.583  27.037  46.937  1.00  1.530          H  
ATOM   2348  HG  SER A 150      31.464  25.982  47.216  1.00  1.530          H  
ATOM   2349  N   THR A 151      32.225  29.781  45.553  1.00  0.910          N  
ATOM   2350  CA  THR A 151      33.490  30.314  45.068  1.00  0.880          C  
ATOM   2351  C   THR A 151      34.559  29.218  45.020  1.00  0.850          C  
ATOM   2352  O   THR A 151      35.362  29.164  44.083  1.00  0.810          O  
ATOM   2353  CB  THR A 151      33.925  31.501  45.956  1.00  1.240          C  
ATOM   2354  OG1 THR A 151      34.061  31.063  47.321  1.00  1.240          O  
ATOM   2355  CG2 THR A 151      32.844  32.601  45.906  1.00  1.240          C  
ATOM   2356  H   THR A 151      31.859  30.113  46.435  1.00  1.090          H  
ATOM   2357  HA  THR A 151      33.343  30.684  44.053  1.00  1.060          H  
ATOM   2358  HB  THR A 151      34.877  31.902  45.601  1.00  1.490          H  
ATOM   2359  HG1 THR A 151      34.932  30.647  47.454  1.00  1.490          H  
ATOM   2360 1HG2 THR A 151      33.150  33.440  46.532  1.00  1.490          H  
ATOM   2361 2HG2 THR A 151      32.709  32.944  44.893  1.00  1.490          H  
ATOM   2362 3HG2 THR A 151      31.903  32.212  46.269  1.00  1.490          H  
ATOM   2363  N   THR A 152      34.521  28.306  46.001  1.00  0.930          N  
ATOM   2364  CA  THR A 152      35.447  27.180  46.050  1.00  0.970          C  
ATOM   2365  C   THR A 152      35.132  26.175  44.960  1.00  0.930          C  
ATOM   2366  O   THR A 152      36.052  25.672  44.301  1.00  0.950          O  
ATOM   2367  CB  THR A 152      35.467  26.479  47.423  1.00  1.340          C  
ATOM   2368  OG1 THR A 152      35.897  27.412  48.424  1.00  1.340          O  
ATOM   2369  CG2 THR A 152      36.456  25.304  47.382  1.00  1.340          C  
ATOM   2370  H   THR A 152      33.840  28.429  46.736  1.00  1.120          H  
ATOM   2371  HA  THR A 152      36.449  27.552  45.862  1.00  1.160          H  
ATOM   2372  HB  THR A 152      34.469  26.118  47.669  1.00  1.610          H  
ATOM   2373  HG1 THR A 152      35.760  27.036  49.305  1.00  1.610          H  
ATOM   2374 1HG2 THR A 152      36.480  24.821  48.356  1.00  1.610          H  
ATOM   2375 2HG2 THR A 152      36.154  24.573  46.633  1.00  1.610          H  
ATOM   2376 3HG2 THR A 152      37.451  25.677  47.138  1.00  1.610          H  
ATOM   2377  N   GLU A 153      33.840  25.855  44.775  1.00  0.910          N  
ATOM   2378  CA  GLU A 153      33.486  24.891  43.748  1.00  0.930          C  
ATOM   2379  C   GLU A 153      33.915  25.409  42.396  1.00  0.870          C  
ATOM   2380  O   GLU A 153      34.475  24.644  41.603  1.00  0.910          O  
ATOM   2381  CB  GLU A 153      31.968  24.630  43.713  1.00  1.290          C  
ATOM   2382  CG  GLU A 153      31.392  23.781  44.849  1.00  1.290          C  
ATOM   2383  CD  GLU A 153      29.848  23.736  44.838  1.00  1.290          C  
ATOM   2384  OE1 GLU A 153      29.229  24.762  44.636  1.00  1.290          O  
ATOM   2385  OE2 GLU A 153      29.299  22.669  45.019  1.00  1.290          O  
ATOM   2386  H   GLU A 153      33.114  26.270  45.352  1.00  1.090          H  
ATOM   2387  HA  GLU A 153      34.003  23.957  43.943  1.00  1.120          H  
ATOM   2388 1HB  GLU A 153      31.453  25.584  43.733  1.00  1.550          H  
ATOM   2389 2HB  GLU A 153      31.712  24.144  42.773  1.00  1.550          H  
ATOM   2390 1HG  GLU A 153      31.767  22.766  44.736  1.00  1.550          H  
ATOM   2391 2HG  GLU A 153      31.746  24.156  45.800  1.00  1.550          H  
ATOM   2392  N   LEU A 154      33.734  26.709  42.145  1.00  0.820          N  
ATOM   2393  CA  LEU A 154      34.137  27.221  40.864  1.00  0.840          C  
ATOM   2394  C   LEU A 154      35.637  27.199  40.724  1.00  0.810          C  
ATOM   2395  O   LEU A 154      36.151  26.783  39.690  1.00  0.860          O  
ATOM   2396  CB  LEU A 154      33.607  28.616  40.601  1.00  1.170          C  
ATOM   2397  CG  LEU A 154      34.036  29.198  39.256  1.00  1.170          C  
ATOM   2398  CD1 LEU A 154      33.584  28.291  38.096  1.00  1.170          C  
ATOM   2399  CD2 LEU A 154      33.432  30.519  39.097  1.00  1.170          C  
ATOM   2400  H   LEU A 154      33.263  27.318  42.818  1.00  0.980          H  
ATOM   2401  HA  LEU A 154      33.706  26.560  40.128  1.00  1.010          H  
ATOM   2402 1HB  LEU A 154      32.541  28.614  40.625  1.00  1.400          H  
ATOM   2403 2HB  LEU A 154      33.940  29.250  41.399  1.00  1.400          H  
ATOM   2404  HG  LEU A 154      35.091  29.284  39.236  1.00  1.400          H  
ATOM   2405 1HD1 LEU A 154      33.883  28.721  37.165  1.00  1.400          H  
ATOM   2406 2HD1 LEU A 154      34.026  27.315  38.155  1.00  1.400          H  
ATOM   2407 3HD1 LEU A 154      32.522  28.201  38.125  1.00  1.400          H  
ATOM   2408 1HD2 LEU A 154      33.731  30.949  38.152  1.00  1.400          H  
ATOM   2409 2HD2 LEU A 154      32.367  30.392  39.117  1.00  1.400          H  
ATOM   2410 3HD2 LEU A 154      33.741  31.172  39.902  1.00  1.400          H  
ATOM   2411  N   TYR A 155      36.376  27.600  41.748  1.00  0.790          N  
ATOM   2412  CA  TYR A 155      37.820  27.591  41.628  1.00  0.860          C  
ATOM   2413  C   TYR A 155      38.289  26.226  41.135  1.00  0.910          C  
ATOM   2414  O   TYR A 155      39.086  26.131  40.187  1.00  0.950          O  
ATOM   2415  CB  TYR A 155      38.457  27.969  42.959  1.00  1.180          C  
ATOM   2416  CG  TYR A 155      39.936  27.939  42.944  1.00  1.180          C  
ATOM   2417  CD1 TYR A 155      40.634  28.968  42.339  1.00  1.180          C  
ATOM   2418  CD2 TYR A 155      40.611  26.896  43.546  1.00  1.180          C  
ATOM   2419  CE1 TYR A 155      42.001  28.952  42.326  1.00  1.180          C  
ATOM   2420  CE2 TYR A 155      41.983  26.882  43.543  1.00  1.180          C  
ATOM   2421  CZ  TYR A 155      42.681  27.903  42.932  1.00  1.180          C  
ATOM   2422  OH  TYR A 155      44.056  27.889  42.931  1.00  1.180          O  
ATOM   2423  H   TYR A 155      35.945  27.960  42.605  1.00  0.950          H  
ATOM   2424  HA  TYR A 155      38.117  28.315  40.879  1.00  1.030          H  
ATOM   2425 1HB  TYR A 155      38.132  28.966  43.251  1.00  1.410          H  
ATOM   2426 2HB  TYR A 155      38.111  27.281  43.730  1.00  1.410          H  
ATOM   2427  HD1 TYR A 155      40.100  29.787  41.868  1.00  1.410          H  
ATOM   2428  HD2 TYR A 155      40.056  26.087  44.026  1.00  1.410          H  
ATOM   2429  HE1 TYR A 155      42.550  29.763  41.841  1.00  1.410          H  
ATOM   2430  HE2 TYR A 155      42.521  26.061  44.018  1.00  1.410          H  
ATOM   2431  HH  TYR A 155      44.382  28.605  42.379  1.00  1.410          H  
ATOM   2432  N   ASN A 156      37.781  25.163  41.757  1.00  0.950          N  
ATOM   2433  CA  ASN A 156      38.168  23.833  41.335  1.00  1.040          C  
ATOM   2434  C   ASN A 156      37.697  23.515  39.904  1.00  1.010          C  
ATOM   2435  O   ASN A 156      38.468  22.941  39.128  1.00  1.080          O  
ATOM   2436  CB  ASN A 156      37.643  22.835  42.338  1.00  1.420          C  
ATOM   2437  CG  ASN A 156      38.429  22.891  43.623  1.00  1.420          C  
ATOM   2438  OD1 ASN A 156      39.603  23.288  43.637  1.00  1.420          O  
ATOM   2439  ND2 ASN A 156      37.808  22.509  44.704  1.00  1.420          N  
ATOM   2440  H   ASN A 156      37.135  25.300  42.543  1.00  1.140          H  
ATOM   2441  HA  ASN A 156      39.255  23.782  41.331  1.00  1.250          H  
ATOM   2442 1HB  ASN A 156      36.593  23.062  42.555  1.00  1.700          H  
ATOM   2443 2HB  ASN A 156      37.689  21.830  41.924  1.00  1.700          H  
ATOM   2444 1HD2 ASN A 156      38.282  22.529  45.584  1.00  1.700          H  
ATOM   2445 2HD2 ASN A 156      36.859  22.200  44.656  1.00  1.700          H  
ATOM   2446  N   LYS A 157      36.469  23.922  39.531  1.00  0.930          N  
ATOM   2447  CA  LYS A 157      35.941  23.703  38.176  1.00  0.930          C  
ATOM   2448  C   LYS A 157      36.749  24.436  37.103  1.00  0.850          C  
ATOM   2449  O   LYS A 157      36.887  23.935  35.992  1.00  0.920          O  
ATOM   2450  CB  LYS A 157      34.462  24.069  38.100  1.00  1.300          C  
ATOM   2451  CG  LYS A 157      33.566  23.084  38.839  1.00  1.300          C  
ATOM   2452  CD  LYS A 157      32.108  23.498  38.817  1.00  1.300          C  
ATOM   2453  CE  LYS A 157      31.250  22.507  39.605  1.00  1.300          C  
ATOM   2454  NZ  LYS A 157      29.814  22.903  39.645  1.00  1.300          N  
ATOM   2455  H   LYS A 157      35.857  24.353  40.236  1.00  1.120          H  
ATOM   2456  HA  LYS A 157      36.015  22.639  37.962  1.00  1.120          H  
ATOM   2457 1HB  LYS A 157      34.317  25.043  38.530  1.00  1.560          H  
ATOM   2458 2HB  LYS A 157      34.142  24.112  37.062  1.00  1.560          H  
ATOM   2459 1HG  LYS A 157      33.657  22.111  38.358  1.00  1.560          H  
ATOM   2460 2HG  LYS A 157      33.898  22.984  39.866  1.00  1.560          H  
ATOM   2461 1HD  LYS A 157      32.006  24.495  39.250  1.00  1.560          H  
ATOM   2462 2HD  LYS A 157      31.761  23.525  37.795  1.00  1.560          H  
ATOM   2463 1HE  LYS A 157      31.332  21.524  39.148  1.00  1.560          H  
ATOM   2464 2HE  LYS A 157      31.626  22.455  40.629  1.00  1.560          H  
ATOM   2465 1HZ  LYS A 157      29.292  22.224  40.183  1.00  1.560          H  
ATOM   2466 2HZ  LYS A 157      29.736  23.811  40.086  1.00  1.560          H  
ATOM   2467 3HZ  LYS A 157      29.432  22.953  38.709  1.00  1.560          H  
ATOM   2468  N   ILE A 158      37.265  25.622  37.422  1.00  0.790          N  
ATOM   2469  CA  ILE A 158      38.083  26.399  36.491  1.00  0.790          C  
ATOM   2470  C   ILE A 158      39.347  25.640  36.157  1.00  0.880          C  
ATOM   2471  O   ILE A 158      39.735  25.549  34.993  1.00  0.920          O  
ATOM   2472  CB  ILE A 158      38.475  27.783  37.074  1.00  1.110          C  
ATOM   2473  CG1 ILE A 158      37.236  28.678  37.185  1.00  1.110          C  
ATOM   2474  CG2 ILE A 158      39.586  28.460  36.197  1.00  1.110          C  
ATOM   2475  CD1 ILE A 158      37.438  29.906  38.061  1.00  1.110          C  
ATOM   2476  H   ILE A 158      37.055  25.992  38.350  1.00  0.950          H  
ATOM   2477  HA  ILE A 158      37.515  26.545  35.572  1.00  0.950          H  
ATOM   2478  HB  ILE A 158      38.858  27.644  38.085  1.00  1.330          H  
ATOM   2479 1HG1 ILE A 158      36.978  29.018  36.184  1.00  1.330          H  
ATOM   2480 2HG1 ILE A 158      36.417  28.098  37.568  1.00  1.330          H  
ATOM   2481 1HG2 ILE A 158      39.867  29.417  36.620  1.00  1.330          H  
ATOM   2482 2HG2 ILE A 158      40.478  27.837  36.152  1.00  1.330          H  
ATOM   2483 3HG2 ILE A 158      39.205  28.609  35.191  1.00  1.330          H  
ATOM   2484 1HD1 ILE A 158      36.537  30.503  38.075  1.00  1.330          H  
ATOM   2485 2HD1 ILE A 158      37.673  29.587  39.057  1.00  1.330          H  
ATOM   2486 3HD1 ILE A 158      38.233  30.508  37.698  1.00  1.330          H  
ATOM   2487  N   ASN A 159      40.008  25.131  37.194  1.00  0.950          N  
ATOM   2488  CA  ASN A 159      41.241  24.384  37.015  1.00  1.090          C  
ATOM   2489  C   ASN A 159      41.032  22.980  36.421  1.00  1.170          C  
ATOM   2490  O   ASN A 159      41.889  22.475  35.677  1.00  1.290          O  
ATOM   2491  CB  ASN A 159      41.946  24.313  38.344  1.00  1.470          C  
ATOM   2492  CG  ASN A 159      42.514  25.647  38.729  1.00  1.470          C  
ATOM   2493  OD1 ASN A 159      42.814  26.492  37.875  1.00  1.470          O  
ATOM   2494  ND2 ASN A 159      42.660  25.862  39.999  1.00  1.470          N  
ATOM   2495  H   ASN A 159      39.642  25.318  38.134  1.00  1.140          H  
ATOM   2496  HA  ASN A 159      41.867  24.933  36.314  1.00  1.310          H  
ATOM   2497 1HB  ASN A 159      41.232  23.999  39.114  1.00  1.760          H  
ATOM   2498 2HB  ASN A 159      42.743  23.574  38.305  1.00  1.760          H  
ATOM   2499 1HD2 ASN A 159      43.031  26.736  40.316  1.00  1.760          H  
ATOM   2500 2HD2 ASN A 159      42.398  25.158  40.660  1.00  1.760          H  
ATOM   2501  N   SER A 160      39.909  22.342  36.757  1.00  1.170          N  
ATOM   2502  CA  SER A 160      39.605  21.005  36.275  1.00  1.360          C  
ATOM   2503  C   SER A 160      39.486  20.913  34.765  1.00  1.660          C  
ATOM   2504  O   SER A 160      38.769  21.670  34.107  1.00  2.050          O  
ATOM   2505  CB  SER A 160      38.334  20.477  36.876  1.00  1.830          C  
ATOM   2506  OG  SER A 160      38.023  19.227  36.308  1.00  1.830          O  
ATOM   2507  H   SER A 160      39.259  22.783  37.411  1.00  1.400          H  
ATOM   2508  HA  SER A 160      40.420  20.352  36.587  1.00  1.630          H  
ATOM   2509 1HB  SER A 160      38.448  20.384  37.956  1.00  2.190          H  
ATOM   2510 2HB  SER A 160      37.526  21.182  36.688  1.00  2.190          H  
ATOM   2511  HG  SER A 160      37.241  18.909  36.783  1.00  2.190          H  
ATOM   2512  N   GLN A 161      40.064  19.863  34.215  1.00  1.910          N  
ATOM   2513  CA  GLN A 161      40.041  19.676  32.775  1.00  2.570          C  
ATOM   2514  C   GLN A 161      38.784  18.956  32.326  1.00  1.870          C  
ATOM   2515  O   GLN A 161      38.616  18.654  31.146  1.00  1.760          O  
ATOM   2516  CB  GLN A 161      41.308  18.946  32.344  1.00  3.330          C  
ATOM   2517  CG  GLN A 161      42.565  19.745  32.695  1.00  3.330          C  
ATOM   2518  CD  GLN A 161      42.606  21.085  31.983  1.00  3.330          C  
ATOM   2519  OE1 GLN A 161      42.630  21.123  30.749  1.00  3.330          O  
ATOM   2520  NE2 GLN A 161      42.580  22.187  32.736  1.00  3.330          N  
ATOM   2521  H   GLN A 161      40.584  19.227  34.803  1.00  2.290          H  
ATOM   2522  HA  GLN A 161      40.034  20.657  32.302  1.00  3.080          H  
ATOM   2523 1HB  GLN A 161      41.362  17.975  32.833  1.00  4.000          H  
ATOM   2524 2HB  GLN A 161      41.291  18.780  31.266  1.00  4.000          H  
ATOM   2525 1HG  GLN A 161      42.584  19.937  33.767  1.00  4.000          H  
ATOM   2526 2HG  GLN A 161      43.444  19.174  32.400  1.00  4.000          H  
ATOM   2527 1HE2 GLN A 161      42.586  23.088  32.305  1.00  4.000          H  
ATOM   2528 2HE2 GLN A 161      42.522  22.143  33.766  1.00  4.000          H  
ATOM   2529  N   GLU A 162      37.900  18.679  33.282  1.00  1.930          N  
ATOM   2530  CA  GLU A 162      36.633  18.038  33.002  1.00  1.780          C  
ATOM   2531  C   GLU A 162      35.541  19.075  32.701  1.00  1.400          C  
ATOM   2532  O   GLU A 162      34.407  18.707  32.384  1.00  1.760          O  
ATOM   2533  CB  GLU A 162      36.205  17.156  34.179  1.00  2.550          C  
ATOM   2534  CG  GLU A 162      37.134  15.972  34.452  1.00  2.550          C  
ATOM   2535  CD  GLU A 162      36.705  15.141  35.641  1.00  2.550          C  
ATOM   2536  OE1 GLU A 162      35.752  15.509  36.287  1.00  2.550          O  
ATOM   2537  OE2 GLU A 162      37.331  14.140  35.900  1.00  2.550          O  
ATOM   2538  H   GLU A 162      38.112  18.943  34.243  1.00  2.320          H  
ATOM   2539  HA  GLU A 162      36.750  17.408  32.120  1.00  2.140          H  
ATOM   2540 1HB  GLU A 162      36.150  17.759  35.081  1.00  3.060          H  
ATOM   2541 2HB  GLU A 162      35.208  16.759  33.991  1.00  3.060          H  
ATOM   2542 1HG  GLU A 162      37.160  15.336  33.567  1.00  3.060          H  
ATOM   2543 2HG  GLU A 162      38.141  16.350  34.622  1.00  3.060          H  
ATOM   2544  N   LEU A 163      35.856  20.374  32.847  1.00  1.500          N  
ATOM   2545  CA  LEU A 163      34.844  21.393  32.587  1.00  1.780          C  
ATOM   2546  C   LEU A 163      34.689  21.641  31.083  1.00  1.500          C  
ATOM   2547  O   LEU A 163      35.351  20.891  30.366  1.00  1.710          O  
ATOM   2548  CB  LEU A 163      35.194  22.702  33.352  1.00  2.380          C  
ATOM   2549  CG  LEU A 163      34.248  23.957  33.130  1.00  2.380          C  
ATOM   2550  CD1 LEU A 163      32.843  23.673  33.644  1.00  2.380          C  
ATOM   2551  CD2 LEU A 163      34.818  25.188  33.858  1.00  2.380          C  
ATOM   2552  H   LEU A 163      36.800  20.661  33.126  1.00  1.800          H  
ATOM   2553  HA  LEU A 163      33.895  21.025  32.967  1.00  2.140          H  
ATOM   2554 1HB  LEU A 163      35.204  22.484  34.420  1.00  2.860          H  
ATOM   2555 2HB  LEU A 163      36.209  23.001  33.075  1.00  2.860          H  
ATOM   2556  HG  LEU A 163      34.202  24.174  32.087  1.00  2.860          H  
ATOM   2557 1HD1 LEU A 163      32.230  24.537  33.456  1.00  2.860          H  
ATOM   2558 2HD1 LEU A 163      32.415  22.824  33.128  1.00  2.860          H  
ATOM   2559 3HD1 LEU A 163      32.882  23.465  34.712  1.00  2.860          H  
ATOM   2560 1HD2 LEU A 163      34.173  26.049  33.680  1.00  2.860          H  
ATOM   2561 2HD2 LEU A 163      34.868  24.993  34.920  1.00  2.860          H  
ATOM   2562 3HD2 LEU A 163      35.820  25.402  33.482  1.00  2.860          H  
ATOM   2563  N   ASP A 164      33.412  21.858  30.762  1.00  1.290          N  
ATOM   2564  CA  ASP A 164      33.140  22.700  29.600  1.00  1.340          C  
ATOM   2565  C   ASP A 164      32.180  23.834  29.958  1.00  1.050          C  
ATOM   2566  O   ASP A 164      30.977  23.617  30.191  1.00  1.150          O  
ATOM   2567  CB  ASP A 164      32.571  21.884  28.434  1.00  1.860          C  
ATOM   2568  CG  ASP A 164      32.382  22.727  27.146  1.00  1.860          C  
ATOM   2569  OD1 ASP A 164      32.599  23.927  27.206  1.00  1.860          O  
ATOM   2570  OD2 ASP A 164      32.019  22.176  26.133  1.00  1.860          O  
ATOM   2571  H   ASP A 164      32.887  20.995  30.713  1.00  1.550          H  
ATOM   2572  HA  ASP A 164      34.079  23.146  29.274  1.00  1.610          H  
ATOM   2573 1HB  ASP A 164      33.244  21.049  28.216  1.00  2.230          H  
ATOM   2574 2HB  ASP A 164      31.608  21.461  28.719  1.00  2.230          H  
ATOM   2575  N   GLY A 165      32.747  25.026  30.059  1.00  0.960          N  
ATOM   2576  CA  GLY A 165      32.051  26.223  30.454  1.00  0.770          C  
ATOM   2577  C   GLY A 165      33.034  27.362  30.596  1.00  0.750          C  
ATOM   2578  O   GLY A 165      34.253  27.156  30.586  1.00  0.950          O  
ATOM   2579  H   GLY A 165      33.726  25.103  29.823  1.00  1.150          H  
ATOM   2580 1HA  GLY A 165      31.297  26.472  29.708  1.00  0.920          H  
ATOM   2581 2HA  GLY A 165      31.544  26.063  31.396  1.00  0.920          H  
ATOM   2582  N   ILE A 166      32.499  28.568  30.715  1.00  0.680          N  
ATOM   2583  CA  ILE A 166      33.323  29.767  30.833  1.00  0.660          C  
ATOM   2584  C   ILE A 166      32.776  30.635  31.963  1.00  0.550          C  
ATOM   2585  O   ILE A 166      31.567  30.631  32.233  1.00  0.540          O  
ATOM   2586  CB  ILE A 166      33.387  30.561  29.493  1.00  0.930          C  
ATOM   2587  CG1 ILE A 166      33.808  29.646  28.291  1.00  0.930          C  
ATOM   2588  CG2 ILE A 166      34.450  31.705  29.595  1.00  0.930          C  
ATOM   2589  CD1 ILE A 166      32.620  29.113  27.457  1.00  0.930          C  
ATOM   2590  H   ILE A 166      31.476  28.613  30.740  1.00  0.820          H  
ATOM   2591  HA  ILE A 166      34.338  29.475  31.100  1.00  0.790          H  
ATOM   2592  HB  ILE A 166      32.414  30.963  29.271  1.00  1.120          H  
ATOM   2593 1HG1 ILE A 166      34.451  30.218  27.626  1.00  1.120          H  
ATOM   2594 2HG1 ILE A 166      34.379  28.806  28.667  1.00  1.120          H  
ATOM   2595 1HG2 ILE A 166      34.499  32.236  28.655  1.00  1.120          H  
ATOM   2596 2HG2 ILE A 166      34.203  32.414  30.373  1.00  1.120          H  
ATOM   2597 3HG2 ILE A 166      35.432  31.275  29.806  1.00  1.120          H  
ATOM   2598 1HD1 ILE A 166      32.997  28.498  26.639  1.00  1.120          H  
ATOM   2599 2HD1 ILE A 166      31.951  28.515  28.064  1.00  1.120          H  
ATOM   2600 3HD1 ILE A 166      32.080  29.954  27.051  1.00  1.120          H  
ATOM   2601  N   VAL A 167      33.670  31.340  32.639  1.00  0.510          N  
ATOM   2602  CA  VAL A 167      33.258  32.220  33.714  1.00  0.450          C  
ATOM   2603  C   VAL A 167      33.078  33.650  33.161  1.00  0.480          C  
ATOM   2604  O   VAL A 167      33.901  34.137  32.394  1.00  0.560          O  
ATOM   2605  CB  VAL A 167      34.295  32.123  34.838  1.00  0.650          C  
ATOM   2606  CG1 VAL A 167      33.920  33.024  35.963  1.00  0.650          C  
ATOM   2607  CG2 VAL A 167      34.407  30.698  35.283  1.00  0.650          C  
ATOM   2608  H   VAL A 167      34.665  31.288  32.380  1.00  0.610          H  
ATOM   2609  HA  VAL A 167      32.298  31.885  34.101  1.00  0.540          H  
ATOM   2610  HB  VAL A 167      35.250  32.423  34.465  1.00  0.780          H  
ATOM   2611 1HG1 VAL A 167      34.662  32.960  36.753  1.00  0.780          H  
ATOM   2612 2HG1 VAL A 167      33.859  34.022  35.610  1.00  0.780          H  
ATOM   2613 3HG1 VAL A 167      32.965  32.721  36.336  1.00  0.780          H  
ATOM   2614 1HG2 VAL A 167      35.152  30.634  36.065  1.00  0.780          H  
ATOM   2615 2HG2 VAL A 167      33.457  30.366  35.655  1.00  0.780          H  
ATOM   2616 3HG2 VAL A 167      34.709  30.066  34.451  1.00  0.780          H  
ATOM   2617  N   PHE A 168      31.966  34.287  33.443  1.00  0.490          N  
ATOM   2618  CA  PHE A 168      31.741  35.604  32.871  1.00  0.590          C  
ATOM   2619  C   PHE A 168      31.587  36.741  33.877  1.00  0.560          C  
ATOM   2620  O   PHE A 168      30.756  36.689  34.793  1.00  0.560          O  
ATOM   2621  CB  PHE A 168      30.523  35.533  31.974  1.00  0.790          C  
ATOM   2622  CG  PHE A 168      30.631  34.631  30.722  1.00  0.790          C  
ATOM   2623  CD1 PHE A 168      29.512  34.044  30.208  1.00  0.790          C  
ATOM   2624  CD2 PHE A 168      31.808  34.418  30.044  1.00  0.790          C  
ATOM   2625  CE1 PHE A 168      29.570  33.284  29.080  1.00  0.790          C  
ATOM   2626  CE2 PHE A 168      31.848  33.687  28.918  1.00  0.790          C  
ATOM   2627  CZ  PHE A 168      30.754  33.120  28.439  1.00  0.790          C  
ATOM   2628  H   PHE A 168      31.289  33.871  34.079  1.00  0.590          H  
ATOM   2629  HA  PHE A 168      32.599  35.874  32.263  1.00  0.710          H  
ATOM   2630 1HB  PHE A 168      29.752  35.163  32.540  1.00  0.940          H  
ATOM   2631 2HB  PHE A 168      30.248  36.535  31.665  1.00  0.940          H  
ATOM   2632  HD1 PHE A 168      28.563  34.207  30.711  1.00  0.940          H  
ATOM   2633  HD2 PHE A 168      32.725  34.869  30.391  1.00  0.940          H  
ATOM   2634  HE1 PHE A 168      28.674  32.828  28.694  1.00  0.940          H  
ATOM   2635  HE2 PHE A 168      32.780  33.563  28.396  1.00  0.940          H  
ATOM   2636  HZ  PHE A 168      30.834  32.543  27.545  1.00  0.940          H  
ATOM   2637  N   ASP A 169      32.386  37.782  33.657  1.00  0.560          N  
ATOM   2638  CA  ASP A 169      32.400  39.008  34.448  1.00  0.570          C  
ATOM   2639  C   ASP A 169      31.451  40.006  33.806  1.00  0.570          C  
ATOM   2640  O   ASP A 169      31.668  40.391  32.655  1.00  0.610          O  
ATOM   2641  CB  ASP A 169      33.795  39.606  34.503  1.00  0.790          C  
ATOM   2642  CG  ASP A 169      33.882  40.778  35.470  1.00  0.790          C  
ATOM   2643  OD1 ASP A 169      32.879  41.410  35.750  1.00  0.790          O  
ATOM   2644  OD2 ASP A 169      34.953  41.060  35.949  1.00  0.790          O  
ATOM   2645  H   ASP A 169      33.048  37.728  32.876  1.00  0.670          H  
ATOM   2646  HA  ASP A 169      32.050  38.793  35.461  1.00  0.680          H  
ATOM   2647 1HB  ASP A 169      34.517  38.852  34.757  1.00  0.950          H  
ATOM   2648 2HB  ASP A 169      34.051  39.957  33.511  1.00  0.950          H  
ATOM   2649  N   VAL A 170      30.360  40.371  34.474  1.00  0.550          N  
ATOM   2650  CA  VAL A 170      29.388  41.225  33.782  1.00  0.570          C  
ATOM   2651  C   VAL A 170      29.431  42.705  34.204  1.00  0.610          C  
ATOM   2652  O   VAL A 170      28.516  43.490  33.902  1.00  0.700          O  
ATOM   2653  CB  VAL A 170      27.965  40.646  33.923  1.00  0.790          C  
ATOM   2654  CG1 VAL A 170      27.944  39.223  33.292  1.00  0.790          C  
ATOM   2655  CG2 VAL A 170      27.513  40.629  35.364  1.00  0.790          C  
ATOM   2656  H   VAL A 170      30.236  40.043  35.441  1.00  0.660          H  
ATOM   2657  HA  VAL A 170      29.632  41.196  32.737  1.00  0.680          H  
ATOM   2658  HB  VAL A 170      27.281  41.266  33.345  1.00  0.950          H  
ATOM   2659 1HG1 VAL A 170      26.962  38.811  33.349  1.00  0.950          H  
ATOM   2660 2HG1 VAL A 170      28.251  39.274  32.253  1.00  0.950          H  
ATOM   2661 3HG1 VAL A 170      28.631  38.575  33.837  1.00  0.950          H  
ATOM   2662 1HG2 VAL A 170      26.513  40.245  35.381  1.00  0.950          H  
ATOM   2663 2HG2 VAL A 170      28.165  40.000  35.959  1.00  0.950          H  
ATOM   2664 3HG2 VAL A 170      27.520  41.639  35.764  1.00  0.950          H  
ATOM   2665  N   ARG A 171      30.526  43.076  34.863  1.00  0.580          N  
ATOM   2666  CA  ARG A 171      30.813  44.435  35.326  1.00  0.640          C  
ATOM   2667  C   ARG A 171      31.336  45.360  34.220  1.00  0.700          C  
ATOM   2668  O   ARG A 171      31.442  44.959  33.054  1.00  0.750          O  
ATOM   2669  CB  ARG A 171      31.823  44.409  36.434  1.00  0.870          C  
ATOM   2670  CG  ARG A 171      31.371  43.750  37.680  1.00  0.870          C  
ATOM   2671  CD  ARG A 171      32.422  43.824  38.673  1.00  0.870          C  
ATOM   2672  NE  ARG A 171      33.565  43.112  38.227  1.00  0.870          N  
ATOM   2673  CZ  ARG A 171      34.805  43.219  38.729  1.00  0.870          C  
ATOM   2674  NH1 ARG A 171      35.073  44.045  39.730  1.00  0.870          N  
ATOM   2675  NH2 ARG A 171      35.739  42.494  38.193  1.00  0.870          N  
ATOM   2676  H   ARG A 171      31.238  42.350  35.057  1.00  0.700          H  
ATOM   2677  HA  ARG A 171      29.891  44.862  35.718  1.00  0.770          H  
ATOM   2678 1HB  ARG A 171      32.715  43.899  36.073  1.00  1.050          H  
ATOM   2679 2HB  ARG A 171      32.116  45.392  36.688  1.00  1.050          H  
ATOM   2680 1HG  ARG A 171      30.482  44.247  38.058  1.00  1.050          H  
ATOM   2681 2HG  ARG A 171      31.159  42.708  37.458  1.00  1.050          H  
ATOM   2682 1HD  ARG A 171      32.682  44.856  38.835  1.00  1.050          H  
ATOM   2683 2HD  ARG A 171      32.097  43.387  39.596  1.00  1.050          H  
ATOM   2684  HE  ARG A 171      33.427  42.454  37.431  1.00  1.050          H  
ATOM   2685 1HH1 ARG A 171      34.342  44.611  40.132  1.00  1.050          H  
ATOM   2686 2HH1 ARG A 171      36.015  44.117  40.082  1.00  1.050          H  
ATOM   2687 1HH2 ARG A 171      35.514  41.877  37.406  1.00  1.050          H  
ATOM   2688 2HH2 ARG A 171      36.705  42.518  38.512  1.00  1.050          H  
ATOM   2689  N   GLU A 172      31.579  46.629  34.582  1.00  0.770          N  
ATOM   2690  CA  GLU A 172      32.059  47.659  33.663  1.00  0.890          C  
ATOM   2691  C   GLU A 172      33.552  47.475  33.372  1.00  0.860          C  
ATOM   2692  O   GLU A 172      34.242  46.745  34.089  1.00  0.790          O  
ATOM   2693  CB  GLU A 172      31.780  49.050  34.233  1.00  1.200          C  
ATOM   2694  CG  GLU A 172      30.283  49.379  34.382  1.00  1.200          C  
ATOM   2695  CD  GLU A 172      30.029  50.776  34.901  1.00  1.200          C  
ATOM   2696  OE1 GLU A 172      30.984  51.478  35.124  1.00  1.200          O  
ATOM   2697  OE2 GLU A 172      28.885  51.131  35.082  1.00  1.200          O  
ATOM   2698  H   GLU A 172      31.457  46.905  35.568  1.00  0.920          H  
ATOM   2699  HA  GLU A 172      31.514  47.562  32.723  1.00  1.070          H  
ATOM   2700 1HB  GLU A 172      32.237  49.130  35.222  1.00  1.440          H  
ATOM   2701 2HB  GLU A 172      32.242  49.809  33.597  1.00  1.440          H  
ATOM   2702 1HG  GLU A 172      29.799  49.266  33.414  1.00  1.440          H  
ATOM   2703 2HG  GLU A 172      29.836  48.658  35.068  1.00  1.440          H  
ATOM   2704  N   ASP A 173      34.035  48.061  32.274  1.00  0.980          N  
ATOM   2705  CA  ASP A 173      35.439  47.949  31.877  1.00  1.060          C  
ATOM   2706  C   ASP A 173      36.467  48.252  32.972  1.00  1.050          C  
ATOM   2707  O   ASP A 173      37.404  47.471  33.168  1.00  1.040          O  
ATOM   2708  CB  ASP A 173      35.702  48.853  30.668  1.00  1.450          C  
ATOM   2709  CG  ASP A 173      35.297  50.332  30.888  1.00  1.450          C  
ATOM   2710  OD1 ASP A 173      34.805  50.667  31.956  1.00  1.450          O  
ATOM   2711  OD2 ASP A 173      35.473  51.102  29.984  1.00  1.450          O  
ATOM   2712  H   ASP A 173      33.424  48.657  31.727  1.00  1.180          H  
ATOM   2713  HA  ASP A 173      35.605  46.919  31.558  1.00  1.270          H  
ATOM   2714 1HB  ASP A 173      36.763  48.819  30.418  1.00  1.740          H  
ATOM   2715 2HB  ASP A 173      35.158  48.469  29.804  1.00  1.740          H  
ATOM   2716  N   SER A 174      36.312  49.369  33.680  1.00  1.110          N  
ATOM   2717  CA  SER A 174      37.301  49.702  34.707  1.00  1.180          C  
ATOM   2718  C   SER A 174      37.286  48.693  35.848  1.00  1.100          C  
ATOM   2719  O   SER A 174      38.347  48.275  36.338  1.00  1.230          O  
ATOM   2720  CB  SER A 174      37.021  51.078  35.272  1.00  1.620          C  
ATOM   2721  OG  SER A 174      35.817  51.085  35.990  1.00  1.620          O  
ATOM   2722  H   SER A 174      35.537  49.990  33.432  1.00  1.330          H  
ATOM   2723  HA  SER A 174      38.288  49.696  34.247  1.00  1.420          H  
ATOM   2724 1HB  SER A 174      37.840  51.379  35.924  1.00  1.950          H  
ATOM   2725 2HB  SER A 174      36.965  51.798  34.454  1.00  1.950          H  
ATOM   2726  HG  SER A 174      35.694  51.989  36.296  1.00  1.950          H  
ATOM   2727  N   GLU A 175      36.093  48.219  36.206  1.00  0.950          N  
ATOM   2728  CA  GLU A 175      35.949  47.245  37.275  1.00  0.900          C  
ATOM   2729  C   GLU A 175      36.621  45.932  36.890  1.00  0.860          C  
ATOM   2730  O   GLU A 175      37.334  45.311  37.698  1.00  0.870          O  
ATOM   2731  CB  GLU A 175      34.468  46.981  37.550  1.00  1.280          C  
ATOM   2732  CG  GLU A 175      33.676  48.119  38.189  1.00  1.280          C  
ATOM   2733  CD  GLU A 175      32.181  47.775  38.424  1.00  1.280          C  
ATOM   2734  OE1 GLU A 175      31.785  47.838  39.564  1.00  1.280          O  
ATOM   2735  OE2 GLU A 175      31.436  47.494  37.473  1.00  1.280          O  
ATOM   2736  H   GLU A 175      35.275  48.622  35.758  1.00  1.140          H  
ATOM   2737  HA  GLU A 175      36.424  47.636  38.173  1.00  1.080          H  
ATOM   2738 1HB  GLU A 175      33.984  46.725  36.618  1.00  1.540          H  
ATOM   2739 2HB  GLU A 175      34.390  46.144  38.192  1.00  1.540          H  
ATOM   2740 1HG  GLU A 175      34.136  48.371  39.144  1.00  1.540          H  
ATOM   2741 2HG  GLU A 175      33.744  48.996  37.543  1.00  1.540          H  
ATOM   2742  N   PHE A 176      36.415  45.560  35.621  1.00  0.860          N  
ATOM   2743  CA  PHE A 176      36.947  44.354  35.019  1.00  0.870          C  
ATOM   2744  C   PHE A 176      38.458  44.342  35.111  1.00  0.890          C  
ATOM   2745  O   PHE A 176      39.061  43.363  35.546  1.00  0.920          O  
ATOM   2746  CB  PHE A 176      36.531  44.268  33.548  1.00  1.210          C  
ATOM   2747  CG  PHE A 176      37.045  43.087  32.860  1.00  1.210          C  
ATOM   2748  CD1 PHE A 176      36.374  41.927  32.971  1.00  1.210          C  
ATOM   2749  CD2 PHE A 176      38.214  43.121  32.123  1.00  1.210          C  
ATOM   2750  CE1 PHE A 176      36.821  40.804  32.378  1.00  1.210          C  
ATOM   2751  CE2 PHE A 176      38.689  41.985  31.519  1.00  1.210          C  
ATOM   2752  CZ  PHE A 176      37.990  40.816  31.647  1.00  1.210          C  
ATOM   2753  H   PHE A 176      35.787  46.135  35.051  1.00  1.030          H  
ATOM   2754  HA  PHE A 176      36.554  43.488  35.557  1.00  1.040          H  
ATOM   2755 1HB  PHE A 176      35.441  44.271  33.480  1.00  1.460          H  
ATOM   2756 2HB  PHE A 176      36.883  45.132  33.018  1.00  1.460          H  
ATOM   2757  HD1 PHE A 176      35.460  41.916  33.553  1.00  1.460          H  
ATOM   2758  HD2 PHE A 176      38.766  44.056  32.031  1.00  1.460          H  
ATOM   2759  HE1 PHE A 176      36.252  39.893  32.489  1.00  1.460          H  
ATOM   2760  HE2 PHE A 176      39.619  42.014  30.947  1.00  1.460          H  
ATOM   2761  HZ  PHE A 176      38.353  39.902  31.177  1.00  1.460          H  
ATOM   2762  N   ASN A 177      39.088  45.438  34.674  1.00  0.920          N  
ATOM   2763  CA  ASN A 177      40.536  45.505  34.691  1.00  0.990          C  
ATOM   2764  C   ASN A 177      41.109  45.456  36.108  1.00  0.970          C  
ATOM   2765  O   ASN A 177      42.148  44.831  36.338  1.00  1.030          O  
ATOM   2766  CB  ASN A 177      41.009  46.757  33.985  1.00  1.360          C  
ATOM   2767  CG  ASN A 177      40.840  46.688  32.492  1.00  1.360          C  
ATOM   2768  OD1 ASN A 177      40.713  45.616  31.893  1.00  1.360          O  
ATOM   2769  ND2 ASN A 177      40.831  47.834  31.868  1.00  1.360          N  
ATOM   2770  H   ASN A 177      38.537  46.215  34.294  1.00  1.100          H  
ATOM   2771  HA  ASN A 177      40.920  44.635  34.157  1.00  1.190          H  
ATOM   2772 1HB  ASN A 177      40.444  47.614  34.364  1.00  1.630          H  
ATOM   2773 2HB  ASN A 177      42.062  46.927  34.216  1.00  1.630          H  
ATOM   2774 1HD2 ASN A 177      40.720  47.861  30.873  1.00  1.630          H  
ATOM   2775 2HD2 ASN A 177      40.934  48.686  32.380  1.00  1.630          H  
ATOM   2776  N   ARG A 178      40.436  46.071  37.086  1.00  0.930          N  
ATOM   2777  CA  ARG A 178      40.981  46.040  38.442  1.00  0.940          C  
ATOM   2778  C   ARG A 178      41.122  44.617  39.001  1.00  0.930          C  
ATOM   2779  O   ARG A 178      42.187  44.265  39.517  1.00  1.060          O  
ATOM   2780  CB  ARG A 178      40.122  46.878  39.374  1.00  1.310          C  
ATOM   2781  CG  ARG A 178      40.234  48.382  39.152  1.00  1.310          C  
ATOM   2782  CD  ARG A 178      39.286  49.148  39.996  1.00  1.310          C  
ATOM   2783  NE  ARG A 178      39.424  50.586  39.788  1.00  1.310          N  
ATOM   2784  CZ  ARG A 178      38.600  51.531  40.291  1.00  1.310          C  
ATOM   2785  NH1 ARG A 178      37.564  51.191  41.034  1.00  1.310          N  
ATOM   2786  NH2 ARG A 178      38.838  52.810  40.037  1.00  1.310          N  
ATOM   2787  H   ARG A 178      39.597  46.621  36.864  1.00  1.120          H  
ATOM   2788  HA  ARG A 178      41.972  46.489  38.410  1.00  1.130          H  
ATOM   2789 1HB  ARG A 178      39.075  46.597  39.254  1.00  1.570          H  
ATOM   2790 2HB  ARG A 178      40.406  46.676  40.399  1.00  1.570          H  
ATOM   2791 1HG  ARG A 178      41.243  48.705  39.400  1.00  1.570          H  
ATOM   2792 2HG  ARG A 178      40.033  48.615  38.112  1.00  1.570          H  
ATOM   2793 1HD  ARG A 178      38.268  48.857  39.730  1.00  1.570          H  
ATOM   2794 2HD  ARG A 178      39.472  48.929  41.047  1.00  1.570          H  
ATOM   2795  HE  ARG A 178      40.205  50.899  39.225  1.00  1.570          H  
ATOM   2796 1HH1 ARG A 178      37.377  50.221  41.233  1.00  1.570          H  
ATOM   2797 2HH1 ARG A 178      36.954  51.904  41.409  1.00  1.570          H  
ATOM   2798 1HH2 ARG A 178      39.634  53.074  39.471  1.00  1.570          H  
ATOM   2799 2HH2 ARG A 178      38.231  53.524  40.412  1.00  1.570          H  
ATOM   2800  N   PHE A 179      40.054  43.804  38.931  1.00  0.860          N  
ATOM   2801  CA  PHE A 179      40.144  42.417  39.445  1.00  0.910          C  
ATOM   2802  C   PHE A 179      39.402  41.422  38.562  1.00  0.850          C  
ATOM   2803  O   PHE A 179      38.206  41.577  38.316  1.00  1.000          O  
ATOM   2804  CB  PHE A 179      39.631  42.311  40.889  1.00  1.250          C  
ATOM   2805  CG  PHE A 179      40.398  43.165  41.847  1.00  1.250          C  
ATOM   2806  CD1 PHE A 179      39.922  44.411  42.218  1.00  1.250          C  
ATOM   2807  CD2 PHE A 179      41.624  42.745  42.344  1.00  1.250          C  
ATOM   2808  CE1 PHE A 179      40.644  45.213  43.069  1.00  1.250          C  
ATOM   2809  CE2 PHE A 179      42.350  43.549  43.197  1.00  1.250          C  
ATOM   2810  CZ  PHE A 179      41.858  44.782  43.558  1.00  1.250          C  
ATOM   2811  H   PHE A 179      39.200  44.165  38.484  1.00  1.030          H  
ATOM   2812  HA  PHE A 179      41.196  42.122  39.441  1.00  1.090          H  
ATOM   2813 1HB  PHE A 179      38.585  42.603  40.929  1.00  1.500          H  
ATOM   2814 2HB  PHE A 179      39.701  41.276  41.223  1.00  1.500          H  
ATOM   2815  HD1 PHE A 179      38.966  44.755  41.822  1.00  1.500          H  
ATOM   2816  HD2 PHE A 179      42.018  41.774  42.047  1.00  1.500          H  
ATOM   2817  HE1 PHE A 179      40.258  46.190  43.354  1.00  1.500          H  
ATOM   2818  HE2 PHE A 179      43.313  43.211  43.580  1.00  1.500          H  
ATOM   2819  HZ  PHE A 179      42.428  45.418  44.229  1.00  1.500          H  
ATOM   2820  N   HIS A 180      40.063  40.321  38.189  1.00  0.770          N  
ATOM   2821  CA  HIS A 180      39.435  39.343  37.300  1.00  0.890          C  
ATOM   2822  C   HIS A 180      39.629  37.862  37.671  1.00  0.830          C  
ATOM   2823  O   HIS A 180      40.734  37.420  37.991  1.00  0.900          O  
ATOM   2824  CB  HIS A 180      39.982  39.612  35.900  1.00  1.200          C  
ATOM   2825  CG  HIS A 180      39.442  38.776  34.875  1.00  1.200          C  
ATOM   2826  ND1 HIS A 180      38.131  38.796  34.565  1.00  1.200          N  
ATOM   2827  CD2 HIS A 180      40.022  37.906  34.025  1.00  1.200          C  
ATOM   2828  CE1 HIS A 180      37.910  37.990  33.574  1.00  1.200          C  
ATOM   2829  NE2 HIS A 180      39.037  37.431  33.223  1.00  1.200          N  
ATOM   2830  H   HIS A 180      41.055  40.227  38.412  1.00  0.920          H  
ATOM   2831  HA  HIS A 180      38.360  39.524  37.279  1.00  1.070          H  
ATOM   2832 1HB  HIS A 180      39.770  40.653  35.628  1.00  1.440          H  
ATOM   2833 2HB  HIS A 180      41.062  39.495  35.903  1.00  1.440          H  
ATOM   2834  HD2 HIS A 180      41.078  37.643  33.983  1.00  1.440          H  
ATOM   2835  HE1 HIS A 180      36.942  37.810  33.116  1.00  1.440          H  
ATOM   2836  HE2 HIS A 180      39.116  36.750  32.462  1.00  1.440          H  
ATOM   2837  N   ILE A 181      38.556  37.074  37.600  1.00  0.750          N  
ATOM   2838  CA  ILE A 181      38.646  35.640  37.894  1.00  0.750          C  
ATOM   2839  C   ILE A 181      39.282  34.841  36.756  1.00  0.680          C  
ATOM   2840  O   ILE A 181      38.911  34.974  35.594  1.00  0.640          O  
ATOM   2841  CB  ILE A 181      37.270  35.053  38.298  1.00  1.050          C  
ATOM   2842  CG1 ILE A 181      36.845  35.712  39.615  1.00  1.050          C  
ATOM   2843  CG2 ILE A 181      37.290  33.525  38.407  1.00  1.050          C  
ATOM   2844  CD1 ILE A 181      35.442  35.410  40.063  1.00  1.050          C  
ATOM   2845  H   ILE A 181      37.658  37.482  37.331  1.00  0.900          H  
ATOM   2846  HA  ILE A 181      39.295  35.522  38.763  1.00  0.900          H  
ATOM   2847  HB  ILE A 181      36.540  35.332  37.549  1.00  1.260          H  
ATOM   2848 1HG1 ILE A 181      37.533  35.412  40.401  1.00  1.260          H  
ATOM   2849 2HG1 ILE A 181      36.924  36.774  39.482  1.00  1.260          H  
ATOM   2850 1HG2 ILE A 181      36.313  33.148  38.679  1.00  1.260          H  
ATOM   2851 2HG2 ILE A 181      37.562  33.092  37.453  1.00  1.260          H  
ATOM   2852 3HG2 ILE A 181      38.012  33.220  39.162  1.00  1.260          H  
ATOM   2853 1HD1 ILE A 181      35.243  35.952  40.979  1.00  1.260          H  
ATOM   2854 2HD1 ILE A 181      34.760  35.710  39.335  1.00  1.260          H  
ATOM   2855 3HD1 ILE A 181      35.314  34.360  40.237  1.00  1.260          H  
ATOM   2856  N   GLN A 182      40.241  33.999  37.109  1.00  0.740          N  
ATOM   2857  CA  GLN A 182      40.946  33.183  36.133  1.00  0.770          C  
ATOM   2858  C   GLN A 182      39.948  32.334  35.359  1.00  0.700          C  
ATOM   2859  O   GLN A 182      39.010  31.806  35.930  1.00  0.670          O  
ATOM   2860  CB  GLN A 182      41.956  32.279  36.848  1.00  1.070          C  
ATOM   2861  CG  GLN A 182      43.121  33.037  37.517  1.00  1.070          C  
ATOM   2862  CD  GLN A 182      44.085  32.109  38.247  1.00  1.070          C  
ATOM   2863  OE1 GLN A 182      43.654  31.192  38.955  1.00  1.070          O  
ATOM   2864  NE2 GLN A 182      45.384  32.332  38.072  1.00  1.070          N  
ATOM   2865  H   GLN A 182      40.484  33.942  38.089  1.00  0.890          H  
ATOM   2866  HA  GLN A 182      41.469  33.837  35.435  1.00  0.920          H  
ATOM   2867 1HB  GLN A 182      41.443  31.702  37.618  1.00  1.280          H  
ATOM   2868 2HB  GLN A 182      42.378  31.567  36.136  1.00  1.280          H  
ATOM   2869 1HG  GLN A 182      43.678  33.578  36.750  1.00  1.280          H  
ATOM   2870 2HG  GLN A 182      42.720  33.744  38.245  1.00  1.280          H  
ATOM   2871 1HE2 GLN A 182      46.059  31.747  38.525  1.00  1.280          H  
ATOM   2872 2HE2 GLN A 182      45.696  33.081  37.484  1.00  1.280          H  
ATOM   2873  N   GLY A 183      40.129  32.213  34.050  1.00  0.810          N  
ATOM   2874  CA  GLY A 183      39.211  31.408  33.246  1.00  0.910          C  
ATOM   2875  C   GLY A 183      37.962  32.186  32.815  1.00  0.870          C  
ATOM   2876  O   GLY A 183      37.068  31.623  32.156  1.00  1.020          O  
ATOM   2877  H   GLY A 183      40.910  32.673  33.606  1.00  0.970          H  
ATOM   2878 1HA  GLY A 183      39.734  31.042  32.361  1.00  1.090          H  
ATOM   2879 2HA  GLY A 183      38.907  30.535  33.817  1.00  1.090          H  
ATOM   2880  N   ALA A 184      37.900  33.470  33.193  1.00  0.740          N  
ATOM   2881  CA  ALA A 184      36.771  34.302  32.849  1.00  0.720          C  
ATOM   2882  C   ALA A 184      37.053  35.289  31.705  1.00  0.760          C  
ATOM   2883  O   ALA A 184      38.209  35.618  31.398  1.00  0.800          O  
ATOM   2884  CB  ALA A 184      36.287  35.073  34.080  1.00  1.020          C  
ATOM   2885  H   ALA A 184      38.625  33.866  33.795  1.00  0.890          H  
ATOM   2886  HA  ALA A 184      36.019  33.625  32.503  1.00  0.860          H  
ATOM   2887 1HB  ALA A 184      35.398  35.650  33.826  1.00  1.220          H  
ATOM   2888 2HB  ALA A 184      36.069  34.406  34.874  1.00  1.220          H  
ATOM   2889 3HB  ALA A 184      37.035  35.718  34.417  1.00  1.220          H  
ATOM   2890  N   THR A 185      35.962  35.795  31.112  1.00  0.790          N  
ATOM   2891  CA  THR A 185      35.989  36.837  30.068  1.00  0.840          C  
ATOM   2892  C   THR A 185      35.097  38.047  30.456  1.00  0.830          C  
ATOM   2893  O   THR A 185      34.410  38.006  31.488  1.00  0.900          O  
ATOM   2894  CB  THR A 185      35.553  36.278  28.698  1.00  1.160          C  
ATOM   2895  OG1 THR A 185      34.195  35.910  28.750  1.00  1.160          O  
ATOM   2896  CG2 THR A 185      36.363  35.045  28.356  1.00  1.160          C  
ATOM   2897  H   THR A 185      35.066  35.404  31.412  1.00  0.950          H  
ATOM   2898  HA  THR A 185      37.012  37.200  29.972  1.00  1.010          H  
ATOM   2899  HB  THR A 185      35.693  37.038  27.933  1.00  1.390          H  
ATOM   2900  HG1 THR A 185      33.862  35.775  27.858  1.00  1.390          H  
ATOM   2901 1HG2 THR A 185      36.044  34.659  27.390  1.00  1.390          H  
ATOM   2902 2HG2 THR A 185      37.422  35.304  28.315  1.00  1.390          H  
ATOM   2903 3HG2 THR A 185      36.210  34.281  29.114  1.00  1.390          H  
ATOM   2904  N   HIS A 186      35.150  39.145  29.654  1.00  0.880          N  
ATOM   2905  CA  HIS A 186      34.362  40.379  29.925  1.00  0.900          C  
ATOM   2906  C   HIS A 186      33.052  40.454  29.139  1.00  1.070          C  
ATOM   2907  O   HIS A 186      33.064  40.497  27.905  1.00  1.360          O  
ATOM   2908  CB  HIS A 186      35.123  41.665  29.547  1.00  1.250          C  
ATOM   2909  CG  HIS A 186      34.417  42.933  30.018  1.00  1.250          C  
ATOM   2910  ND1 HIS A 186      34.601  44.166  29.418  1.00  1.250          N  
ATOM   2911  CD2 HIS A 186      33.545  43.144  31.039  1.00  1.250          C  
ATOM   2912  CE1 HIS A 186      33.855  45.065  30.046  1.00  1.250          C  
ATOM   2913  NE2 HIS A 186      33.214  44.460  31.023  1.00  1.250          N  
ATOM   2914  H   HIS A 186      35.737  39.119  28.834  1.00  1.060          H  
ATOM   2915  HA  HIS A 186      34.110  40.418  30.984  1.00  1.080          H  
ATOM   2916 1HB  HIS A 186      36.114  41.663  29.911  1.00  1.500          H  
ATOM   2917 2HB  HIS A 186      35.197  41.723  28.463  1.00  1.500          H  
ATOM   2918  HD2 HIS A 186      33.158  42.415  31.754  1.00  1.500          H  
ATOM   2919  HE1 HIS A 186      33.784  46.122  29.798  1.00  1.500          H  
ATOM   2920  HE2 HIS A 186      32.552  44.866  31.703  1.00  1.500          H  
ATOM   2921  N   LEU A 187      31.925  40.408  29.847  1.00  0.930          N  
ATOM   2922  CA  LEU A 187      30.590  40.424  29.260  1.00  1.110          C  
ATOM   2923  C   LEU A 187      29.646  41.417  29.908  1.00  1.070          C  
ATOM   2924  O   LEU A 187      28.738  41.013  30.628  1.00  1.220          O  
ATOM   2925  CB  LEU A 187      29.933  39.064  29.438  1.00  1.480          C  
ATOM   2926  CG  LEU A 187      30.216  37.987  28.461  1.00  1.480          C  
ATOM   2927  CD1 LEU A 187      31.574  37.380  28.726  1.00  1.480          C  
ATOM   2928  CD2 LEU A 187      29.112  36.945  28.593  1.00  1.480          C  
ATOM   2929  H   LEU A 187      31.988  40.371  30.864  1.00  1.120          H  
ATOM   2930  HA  LEU A 187      30.678  40.670  28.202  1.00  1.330          H  
ATOM   2931 1HB  LEU A 187      30.252  38.692  30.411  1.00  1.780          H  
ATOM   2932 2HB  LEU A 187      28.893  39.187  29.488  1.00  1.780          H  
ATOM   2933  HG  LEU A 187      30.217  38.382  27.464  1.00  1.780          H  
ATOM   2934 1HD1 LEU A 187      31.756  36.574  28.038  1.00  1.780          H  
ATOM   2935 2HD1 LEU A 187      32.340  38.073  28.606  1.00  1.780          H  
ATOM   2936 3HD1 LEU A 187      31.609  37.022  29.720  1.00  1.780          H  
ATOM   2937 1HD2 LEU A 187      29.290  36.125  27.902  1.00  1.780          H  
ATOM   2938 2HD2 LEU A 187      29.105  36.589  29.584  1.00  1.780          H  
ATOM   2939 3HD2 LEU A 187      28.159  37.356  28.386  1.00  1.780          H  
ATOM   2940  N   SER A 188      29.754  42.685  29.613  1.00  1.040          N  
ATOM   2941  CA  SER A 188      28.900  43.618  30.333  1.00  1.010          C  
ATOM   2942  C   SER A 188      27.424  43.256  30.190  1.00  1.100          C  
ATOM   2943  O   SER A 188      26.953  42.883  29.102  1.00  1.380          O  
ATOM   2944  CB  SER A 188      29.142  45.039  29.889  1.00  1.430          C  
ATOM   2945  OG  SER A 188      28.228  45.921  30.504  1.00  1.430          O  
ATOM   2946  H   SER A 188      30.468  43.009  28.972  1.00  1.250          H  
ATOM   2947  HA  SER A 188      29.162  43.565  31.391  1.00  1.210          H  
ATOM   2948 1HB  SER A 188      30.164  45.327  30.146  1.00  1.710          H  
ATOM   2949 2HB  SER A 188      29.045  45.101  28.823  1.00  1.710          H  
ATOM   2950  HG  SER A 188      28.499  46.803  30.237  1.00  1.710          H  
ATOM   2951  N   LYS A 189      26.676  43.419  31.282  1.00  0.950          N  
ATOM   2952  CA  LYS A 189      25.250  43.087  31.334  1.00  1.010          C  
ATOM   2953  C   LYS A 189      24.463  43.654  30.145  1.00  0.850          C  
ATOM   2954  O   LYS A 189      23.548  43.008  29.643  1.00  1.050          O  
ATOM   2955  CB  LYS A 189      24.635  43.567  32.673  1.00  1.390          C  
ATOM   2956  CG  LYS A 189      24.618  45.124  32.897  1.00  1.390          C  
ATOM   2957  CD  LYS A 189      23.243  45.800  32.555  1.00  1.390          C  
ATOM   2958  CE  LYS A 189      23.343  47.335  32.656  1.00  1.390          C  
ATOM   2959  NZ  LYS A 189      22.049  48.044  32.309  1.00  1.390          N  
ATOM   2960  H   LYS A 189      27.162  43.703  32.141  1.00  1.140          H  
ATOM   2961  HA  LYS A 189      25.161  41.997  31.295  1.00  1.210          H  
ATOM   2962 1HB  LYS A 189      23.608  43.206  32.749  1.00  1.670          H  
ATOM   2963 2HB  LYS A 189      25.195  43.122  33.501  1.00  1.670          H  
ATOM   2964 1HG  LYS A 189      24.828  45.311  33.953  1.00  1.670          H  
ATOM   2965 2HG  LYS A 189      25.410  45.593  32.319  1.00  1.670          H  
ATOM   2966 1HD  LYS A 189      22.891  45.529  31.569  1.00  1.670          H  
ATOM   2967 2HD  LYS A 189      22.504  45.463  33.274  1.00  1.670          H  
ATOM   2968 1HE  LYS A 189      23.639  47.607  33.653  1.00  1.670          H  
ATOM   2969 2HE  LYS A 189      24.114  47.668  31.962  1.00  1.670          H  
ATOM   2970 1HZ  LYS A 189      22.193  49.043  32.379  1.00  1.670          H  
ATOM   2971 2HZ  LYS A 189      21.778  47.813  31.363  1.00  1.670          H  
ATOM   2972 3HZ  LYS A 189      21.303  47.779  32.940  1.00  1.670          H  
ATOM   2973  N   GLY A 190      24.772  44.881  29.716  1.00  1.130          N  
ATOM   2974  CA  GLY A 190      24.031  45.523  28.631  1.00  1.380          C  
ATOM   2975  C   GLY A 190      24.511  45.155  27.217  1.00  1.230          C  
ATOM   2976  O   GLY A 190      24.003  45.694  26.233  1.00  1.630          O  
ATOM   2977  H   GLY A 190      25.537  45.383  30.151  1.00  1.360          H  
ATOM   2978 1HA  GLY A 190      22.975  45.268  28.727  1.00  1.660          H  
ATOM   2979 2HA  GLY A 190      24.098  46.602  28.756  1.00  1.660          H  
ATOM   2980  N   GLN A 191      25.508  44.275  27.112  1.00  0.960          N  
ATOM   2981  CA  GLN A 191      26.085  43.876  25.828  1.00  1.090          C  
ATOM   2982  C   GLN A 191      25.788  42.421  25.435  1.00  1.170          C  
ATOM   2983  O   GLN A 191      25.689  42.111  24.229  1.00  1.280          O  
ATOM   2984  CB  GLN A 191      27.597  44.057  25.856  1.00  1.470          C  
ATOM   2985  CG  GLN A 191      28.083  45.487  26.012  1.00  1.470          C  
ATOM   2986  CD  GLN A 191      29.591  45.506  26.081  1.00  1.470          C  
ATOM   2987  OE1 GLN A 191      30.161  44.433  26.291  1.00  1.470          O  
ATOM   2988  NE2 GLN A 191      30.222  46.662  25.907  1.00  1.470          N  
ATOM   2989  H   GLN A 191      25.879  43.853  27.962  1.00  1.150          H  
ATOM   2990  HA  GLN A 191      25.672  44.521  25.054  1.00  1.310          H  
ATOM   2991 1HB  GLN A 191      28.002  43.471  26.687  1.00  1.770          H  
ATOM   2992 2HB  GLN A 191      28.024  43.661  24.940  1.00  1.770          H  
ATOM   2993 1HG  GLN A 191      27.757  46.074  25.156  1.00  1.770          H  
ATOM   2994 2HG  GLN A 191      27.679  45.903  26.934  1.00  1.770          H  
ATOM   2995 1HE2 GLN A 191      31.223  46.702  25.938  1.00  1.770          H  
ATOM   2996 2HE2 GLN A 191      29.699  47.498  25.737  1.00  1.770          H  
ATOM   2997  N   ILE A 192      25.597  41.553  26.450  1.00  1.230          N  
ATOM   2998  CA  ILE A 192      25.452  40.101  26.231  1.00  1.430          C  
ATOM   2999  C   ILE A 192      24.302  39.704  25.331  1.00  1.460          C  
ATOM   3000  O   ILE A 192      24.389  38.683  24.656  1.00  1.980          O  
ATOM   3001  CB  ILE A 192      25.329  39.308  27.543  1.00  1.920          C  
ATOM   3002  CG1 ILE A 192      24.064  39.693  28.348  1.00  1.920          C  
ATOM   3003  CG2 ILE A 192      26.554  39.573  28.330  1.00  1.920          C  
ATOM   3004  CD1 ILE A 192      23.765  38.763  29.491  1.00  1.920          C  
ATOM   3005  H   ILE A 192      25.696  41.930  27.397  1.00  1.480          H  
ATOM   3006  HA  ILE A 192      26.364  39.754  25.757  1.00  1.720          H  
ATOM   3007  HB  ILE A 192      25.267  38.243  27.316  1.00  2.310          H  
ATOM   3008 1HG1 ILE A 192      24.202  40.695  28.751  1.00  2.310          H  
ATOM   3009 2HG1 ILE A 192      23.193  39.692  27.709  1.00  2.310          H  
ATOM   3010 1HG2 ILE A 192      26.562  39.011  29.254  1.00  2.310          H  
ATOM   3011 2HG2 ILE A 192      27.404  39.297  27.723  1.00  2.310          H  
ATOM   3012 3HG2 ILE A 192      26.624  40.610  28.563  1.00  2.310          H  
ATOM   3013 1HD1 ILE A 192      22.888  39.106  30.002  1.00  2.310          H  
ATOM   3014 2HD1 ILE A 192      23.591  37.767  29.100  1.00  2.310          H  
ATOM   3015 3HD1 ILE A 192      24.584  38.739  30.182  1.00  2.310          H  
ATOM   3016  N   GLU A 193      23.287  40.564  25.207  1.00  1.200          N  
ATOM   3017  CA  GLU A 193      22.147  40.310  24.340  1.00  0.940          C  
ATOM   3018  C   GLU A 193      22.605  39.864  22.957  1.00  0.980          C  
ATOM   3019  O   GLU A 193      21.967  39.034  22.313  1.00  1.150          O  
ATOM   3020  CB  GLU A 193      21.291  41.565  24.205  1.00  1.420          C  
ATOM   3021  CG  GLU A 193      20.043  41.385  23.351  1.00  1.420          C  
ATOM   3022  CD  GLU A 193      19.206  42.624  23.275  1.00  1.420          C  
ATOM   3023  OE1 GLU A 193      19.572  43.600  23.883  1.00  1.420          O  
ATOM   3024  OE2 GLU A 193      18.202  42.599  22.608  1.00  1.420          O  
ATOM   3025  H   GLU A 193      23.277  41.396  25.785  1.00  1.440          H  
ATOM   3026  HA  GLU A 193      21.544  39.528  24.785  1.00  1.130          H  
ATOM   3027 1HB  GLU A 193      20.981  41.896  25.196  1.00  1.700          H  
ATOM   3028 2HB  GLU A 193      21.890  42.366  23.767  1.00  1.700          H  
ATOM   3029 1HG  GLU A 193      20.338  41.110  22.339  1.00  1.700          H  
ATOM   3030 2HG  GLU A 193      19.449  40.567  23.760  1.00  1.700          H  
ATOM   3031  N   VAL A 194      23.684  40.471  22.473  1.00  1.170          N  
ATOM   3032  CA  VAL A 194      24.207  40.138  21.175  1.00  1.280          C  
ATOM   3033  C   VAL A 194      25.483  39.314  21.318  1.00  1.240          C  
ATOM   3034  O   VAL A 194      25.646  38.284  20.660  1.00  1.280          O  
ATOM   3035  CB  VAL A 194      24.461  41.420  20.358  1.00  1.750          C  
ATOM   3036  CG1 VAL A 194      25.116  41.084  19.007  1.00  1.750          C  
ATOM   3037  CG2 VAL A 194      23.118  42.131  20.150  1.00  1.750          C  
ATOM   3038  H   VAL A 194      24.178  41.157  23.047  1.00  1.400          H  
ATOM   3039  HA  VAL A 194      23.468  39.539  20.645  1.00  1.540          H  
ATOM   3040  HB  VAL A 194      25.142  42.071  20.907  1.00  2.100          H  
ATOM   3041 1HG1 VAL A 194      25.283  42.004  18.447  1.00  2.100          H  
ATOM   3042 2HG1 VAL A 194      26.072  40.585  19.162  1.00  2.100          H  
ATOM   3043 3HG1 VAL A 194      24.456  40.429  18.438  1.00  2.100          H  
ATOM   3044 1HG2 VAL A 194      23.271  43.048  19.584  1.00  2.100          H  
ATOM   3045 2HG2 VAL A 194      22.444  41.472  19.603  1.00  2.100          H  
ATOM   3046 3HG2 VAL A 194      22.675  42.374  21.117  1.00  2.100          H  
ATOM   3047  N   LYS A 195      26.393  39.759  22.186  1.00  1.280          N  
ATOM   3048  CA  LYS A 195      27.719  39.148  22.281  1.00  1.350          C  
ATOM   3049  C   LYS A 195      27.732  37.656  22.633  1.00  1.240          C  
ATOM   3050  O   LYS A 195      28.603  36.918  22.135  1.00  1.260          O  
ATOM   3051  CB  LYS A 195      28.555  39.883  23.335  1.00  1.860          C  
ATOM   3052  CG  LYS A 195      28.892  41.354  23.038  1.00  1.860          C  
ATOM   3053  CD  LYS A 195      29.845  41.532  21.864  1.00  1.860          C  
ATOM   3054  CE  LYS A 195      30.239  43.001  21.713  1.00  1.860          C  
ATOM   3055  NZ  LYS A 195      31.150  43.225  20.553  1.00  1.860          N  
ATOM   3056  H   LYS A 195      26.176  40.585  22.746  1.00  1.540          H  
ATOM   3057  HA  LYS A 195      28.197  39.248  21.310  1.00  1.620          H  
ATOM   3058 1HB  LYS A 195      28.042  39.852  24.282  1.00  2.230          H  
ATOM   3059 2HB  LYS A 195      29.496  39.357  23.466  1.00  2.230          H  
ATOM   3060 1HG  LYS A 195      27.970  41.896  22.824  1.00  2.230          H  
ATOM   3061 2HG  LYS A 195      29.345  41.794  23.927  1.00  2.230          H  
ATOM   3062 1HD  LYS A 195      30.740  40.927  22.018  1.00  2.230          H  
ATOM   3063 2HD  LYS A 195      29.362  41.215  20.942  1.00  2.230          H  
ATOM   3064 1HE  LYS A 195      29.337  43.596  21.575  1.00  2.230          H  
ATOM   3065 2HE  LYS A 195      30.741  43.330  22.625  1.00  2.230          H  
ATOM   3066 1HZ  LYS A 195      31.382  44.207  20.493  1.00  2.230          H  
ATOM   3067 2HZ  LYS A 195      31.997  42.688  20.677  1.00  2.230          H  
ATOM   3068 3HZ  LYS A 195      30.692  42.937  19.700  1.00  2.230          H  
ATOM   3069  N   ILE A 196      26.771  37.188  23.444  1.00  1.190          N  
ATOM   3070  CA  ILE A 196      26.784  35.801  23.872  1.00  1.150          C  
ATOM   3071  C   ILE A 196      26.711  34.810  22.710  1.00  1.170          C  
ATOM   3072  O   ILE A 196      27.200  33.683  22.823  1.00  1.170          O  
ATOM   3073  CB  ILE A 196      25.662  35.502  24.886  1.00  1.630          C  
ATOM   3074  CG1 ILE A 196      25.926  34.147  25.625  1.00  1.630          C  
ATOM   3075  CG2 ILE A 196      24.295  35.447  24.197  1.00  1.630          C  
ATOM   3076  CD1 ILE A 196      27.125  34.091  26.555  1.00  1.630          C  
ATOM   3077  H   ILE A 196      26.041  37.807  23.815  1.00  1.430          H  
ATOM   3078  HA  ILE A 196      27.709  35.645  24.379  1.00  1.380          H  
ATOM   3079  HB  ILE A 196      25.640  36.296  25.633  1.00  1.950          H  
ATOM   3080 1HG1 ILE A 196      25.052  33.914  26.180  1.00  1.950          H  
ATOM   3081 2HG1 ILE A 196      26.066  33.377  24.900  1.00  1.950          H  
ATOM   3082 1HG2 ILE A 196      23.538  35.256  24.941  1.00  1.950          H  
ATOM   3083 2HG2 ILE A 196      24.086  36.394  23.704  1.00  1.950          H  
ATOM   3084 3HG2 ILE A 196      24.266  34.650  23.461  1.00  1.950          H  
ATOM   3085 1HD1 ILE A 196      27.156  33.105  26.991  1.00  1.950          H  
ATOM   3086 2HD1 ILE A 196      28.043  34.267  26.024  1.00  1.950          H  
ATOM   3087 3HD1 ILE A 196      27.021  34.832  27.340  1.00  1.950          H  
ATOM   3088  N   GLU A 197      26.135  35.209  21.569  1.00  1.270          N  
ATOM   3089  CA  GLU A 197      26.020  34.277  20.456  1.00  1.360          C  
ATOM   3090  C   GLU A 197      27.389  33.779  19.993  1.00  1.380          C  
ATOM   3091  O   GLU A 197      27.521  32.645  19.533  1.00  1.400          O  
ATOM   3092  CB  GLU A 197      25.257  34.922  19.295  1.00  1.870          C  
ATOM   3093  CG  GLU A 197      24.985  33.998  18.084  1.00  1.870          C  
ATOM   3094  CD  GLU A 197      24.057  32.806  18.385  1.00  1.870          C  
ATOM   3095  OE1 GLU A 197      23.314  32.840  19.358  1.00  1.870          O  
ATOM   3096  OE2 GLU A 197      24.099  31.861  17.629  1.00  1.870          O  
ATOM   3097  H   GLU A 197      25.771  36.164  21.460  1.00  1.520          H  
ATOM   3098  HA  GLU A 197      25.448  33.415  20.799  1.00  1.630          H  
ATOM   3099 1HB  GLU A 197      24.300  35.295  19.656  1.00  2.240          H  
ATOM   3100 2HB  GLU A 197      25.824  35.783  18.934  1.00  2.240          H  
ATOM   3101 1HG  GLU A 197      24.528  34.598  17.300  1.00  2.240          H  
ATOM   3102 2HG  GLU A 197      25.935  33.627  17.698  1.00  2.240          H  
ATOM   3103  N   ASN A 198      28.412  34.632  20.068  1.00  1.440          N  
ATOM   3104  CA  ASN A 198      29.730  34.226  19.626  1.00  1.500          C  
ATOM   3105  C   ASN A 198      30.540  33.661  20.788  1.00  1.420          C  
ATOM   3106  O   ASN A 198      31.367  32.765  20.606  1.00  1.520          O  
ATOM   3107  CB  ASN A 198      30.440  35.399  18.991  1.00  2.080          C  
ATOM   3108  CG  ASN A 198      29.797  35.820  17.693  1.00  2.080          C  
ATOM   3109  OD1 ASN A 198      29.193  35.022  16.966  1.00  2.080          O  
ATOM   3110  ND2 ASN A 198      29.919  37.082  17.383  1.00  2.080          N  
ATOM   3111  H   ASN A 198      28.286  35.562  20.470  1.00  1.730          H  
ATOM   3112  HA  ASN A 198      29.625  33.432  18.886  1.00  1.800          H  
ATOM   3113 1HB  ASN A 198      30.428  36.244  19.685  1.00  2.490          H  
ATOM   3114 2HB  ASN A 198      31.481  35.139  18.807  1.00  2.490          H  
ATOM   3115 1HD2 ASN A 198      29.517  37.429  16.535  1.00  2.490          H  
ATOM   3116 2HD2 ASN A 198      30.415  37.703  17.989  1.00  2.490          H  
ATOM   3117  N   LEU A 199      30.316  34.207  21.986  1.00  1.330          N  
ATOM   3118  CA  LEU A 199      31.065  33.796  23.171  1.00  1.320          C  
ATOM   3119  C   LEU A 199      30.785  32.358  23.578  1.00  1.290          C  
ATOM   3120  O   LEU A 199      31.704  31.636  23.978  1.00  1.410          O  
ATOM   3121  CB  LEU A 199      30.707  34.727  24.311  1.00  1.850          C  
ATOM   3122  CG  LEU A 199      31.204  36.161  24.179  1.00  1.850          C  
ATOM   3123  CD1 LEU A 199      30.499  36.973  25.158  1.00  1.850          C  
ATOM   3124  CD2 LEU A 199      32.704  36.225  24.482  1.00  1.850          C  
ATOM   3125  H   LEU A 199      29.623  34.956  22.063  1.00  1.600          H  
ATOM   3126  HA  LEU A 199      32.122  33.875  22.944  1.00  1.580          H  
ATOM   3127 1HB  LEU A 199      29.655  34.746  24.387  1.00  2.220          H  
ATOM   3128 2HB  LEU A 199      31.104  34.314  25.239  1.00  2.220          H  
ATOM   3129  HG  LEU A 199      31.005  36.545  23.177  1.00  2.220          H  
ATOM   3130 1HD1 LEU A 199      30.850  38.001  25.103  1.00  2.220          H  
ATOM   3131 2HD1 LEU A 199      29.437  36.954  24.981  1.00  2.220          H  
ATOM   3132 3HD1 LEU A 199      30.712  36.561  26.106  1.00  2.220          H  
ATOM   3133 1HD2 LEU A 199      33.037  37.262  24.412  1.00  2.220          H  
ATOM   3134 2HD2 LEU A 199      32.890  35.853  25.490  1.00  2.220          H  
ATOM   3135 3HD2 LEU A 199      33.262  35.626  23.769  1.00  2.220          H  
ATOM   3136  N   VAL A 200      29.523  31.929  23.488  1.00  1.170          N  
ATOM   3137  CA  VAL A 200      29.181  30.552  23.813  1.00  1.170          C  
ATOM   3138  C   VAL A 200      28.345  29.950  22.681  1.00  1.010          C  
ATOM   3139  O   VAL A 200      27.111  30.075  22.688  1.00  1.020          O  
ATOM   3140  CB  VAL A 200      28.385  30.493  25.124  1.00  1.640          C  
ATOM   3141  CG1 VAL A 200      28.094  29.078  25.502  1.00  1.640          C  
ATOM   3142  CG2 VAL A 200      29.144  31.112  26.180  1.00  1.640          C  
ATOM   3143  H   VAL A 200      28.782  32.574  23.182  1.00  1.400          H  
ATOM   3144  HA  VAL A 200      30.095  29.978  23.956  1.00  1.400          H  
ATOM   3145  HB  VAL A 200      27.452  31.020  24.993  1.00  1.970          H  
ATOM   3146 1HG1 VAL A 200      27.524  29.047  26.430  1.00  1.970          H  
ATOM   3147 2HG1 VAL A 200      27.526  28.576  24.727  1.00  1.970          H  
ATOM   3148 3HG1 VAL A 200      29.035  28.555  25.641  1.00  1.970          H  
ATOM   3149 1HG2 VAL A 200      28.588  31.069  27.099  1.00  1.970          H  
ATOM   3150 2HG2 VAL A 200      30.072  30.581  26.293  1.00  1.970          H  
ATOM   3151 3HG2 VAL A 200      29.337  32.139  25.925  1.00  1.970          H  
ATOM   3152  N   PRO A 201      28.979  29.336  21.662  1.00  1.170          N  
ATOM   3153  CA  PRO A 201      28.341  28.685  20.529  1.00  1.330          C  
ATOM   3154  C   PRO A 201      27.308  27.617  20.895  1.00  1.220          C  
ATOM   3155  O   PRO A 201      26.298  27.458  20.210  1.00  1.810          O  
ATOM   3156  CB  PRO A 201      29.535  28.054  19.802  1.00  2.000          C  
ATOM   3157  CG  PRO A 201      30.710  28.935  20.168  1.00  2.000          C  
ATOM   3158  CD  PRO A 201      30.459  29.327  21.600  1.00  2.000          C  
ATOM   3159  HA  PRO A 201      27.874  29.468  19.900  1.00  1.600          H  
ATOM   3160 1HB  PRO A 201      29.661  27.007  20.128  1.00  2.390          H  
ATOM   3161 2HB  PRO A 201      29.343  28.028  18.720  1.00  2.390          H  
ATOM   3162 1HG  PRO A 201      31.659  28.396  20.032  1.00  2.390          H  
ATOM   3163 2HG  PRO A 201      30.748  29.820  19.506  1.00  2.390          H  
ATOM   3164 1HD  PRO A 201      30.886  28.583  22.293  1.00  2.390          H  
ATOM   3165 2HD  PRO A 201      30.875  30.326  21.747  1.00  2.390          H  
ATOM   3166  N   ASN A 202      27.546  26.896  21.999  1.00  1.010          N  
ATOM   3167  CA  ASN A 202      26.642  25.836  22.411  1.00  1.110          C  
ATOM   3168  C   ASN A 202      25.885  26.175  23.687  1.00  0.900          C  
ATOM   3169  O   ASN A 202      26.457  26.253  24.773  1.00  1.160          O  
ATOM   3170  CB  ASN A 202      27.336  24.484  22.476  1.00  1.510          C  
ATOM   3171  CG  ASN A 202      26.348  23.368  22.810  1.00  1.510          C  
ATOM   3172  OD1 ASN A 202      25.162  23.672  23.016  1.00  1.510          O  
ATOM   3173  ND2 ASN A 202      26.788  22.132  22.873  1.00  1.510          N  
ATOM   3174  H   ASN A 202      28.402  27.013  22.553  1.00  1.210          H  
ATOM   3175  HA  ASN A 202      25.880  25.736  21.637  1.00  1.330          H  
ATOM   3176 1HB  ASN A 202      27.773  24.272  21.501  1.00  1.820          H  
ATOM   3177 2HB  ASN A 202      28.136  24.499  23.170  1.00  1.820          H  
ATOM   3178 1HD2 ASN A 202      26.137  21.367  23.106  1.00  1.820          H  
ATOM   3179 2HD2 ASN A 202      27.751  21.931  22.701  1.00  1.820          H  
ATOM   3180  N   LYS A 203      24.572  26.289  23.568  1.00  1.370          N  
ATOM   3181  CA  LYS A 203      23.669  26.659  24.658  1.00  1.950          C  
ATOM   3182  C   LYS A 203      23.739  25.692  25.867  1.00  1.830          C  
ATOM   3183  O   LYS A 203      23.244  25.989  26.962  1.00  2.150          O  
ATOM   3184  CB  LYS A 203      22.244  26.751  24.116  1.00  2.500          C  
ATOM   3185  CG  LYS A 203      21.845  28.146  23.551  1.00  2.500          C  
ATOM   3186  CD  LYS A 203      22.545  28.481  22.219  1.00  2.500          C  
ATOM   3187  CE  LYS A 203      22.145  29.879  21.700  1.00  2.500          C  
ATOM   3188  NZ  LYS A 203      22.883  30.237  20.434  1.00  2.500          N  
ATOM   3189  H   LYS A 203      24.187  26.151  22.643  1.00  1.640          H  
ATOM   3190  HA  LYS A 203      23.961  27.632  25.006  1.00  2.340          H  
ATOM   3191 1HB  LYS A 203      22.114  26.020  23.318  1.00  3.000          H  
ATOM   3192 2HB  LYS A 203      21.545  26.489  24.906  1.00  3.000          H  
ATOM   3193 1HG  LYS A 203      20.766  28.166  23.393  1.00  3.000          H  
ATOM   3194 2HG  LYS A 203      22.086  28.911  24.285  1.00  3.000          H  
ATOM   3195 1HD  LYS A 203      23.626  28.492  22.358  1.00  3.000          H  
ATOM   3196 2HD  LYS A 203      22.294  27.734  21.468  1.00  3.000          H  
ATOM   3197 1HE  LYS A 203      21.074  29.917  21.516  1.00  3.000          H  
ATOM   3198 2HE  LYS A 203      22.391  30.607  22.458  1.00  3.000          H  
ATOM   3199 1HZ  LYS A 203      22.653  31.193  20.105  1.00  3.000          H  
ATOM   3200 2HZ  LYS A 203      23.877  30.210  20.605  1.00  3.000          H  
ATOM   3201 3HZ  LYS A 203      22.665  29.584  19.700  1.00  3.000          H  
ATOM   3202  N   GLN A 204      24.326  24.508  25.650  1.00  1.670          N  
ATOM   3203  CA  GLN A 204      24.510  23.479  26.671  1.00  1.760          C  
ATOM   3204  C   GLN A 204      25.784  23.674  27.521  1.00  1.340          C  
ATOM   3205  O   GLN A 204      25.978  22.953  28.505  1.00  1.740          O  
ATOM   3206  CB  GLN A 204      24.641  22.109  26.008  1.00  2.430          C  
ATOM   3207  CG  GLN A 204      23.428  21.624  25.257  1.00  2.430          C  
ATOM   3208  CD  GLN A 204      23.704  20.305  24.525  1.00  2.430          C  
ATOM   3209  OE1 GLN A 204      24.744  20.122  23.853  1.00  2.430          O  
ATOM   3210  NE2 GLN A 204      22.769  19.365  24.655  1.00  2.430          N  
ATOM   3211  H   GLN A 204      24.678  24.327  24.712  1.00  2.000          H  
ATOM   3212  HA  GLN A 204      23.647  23.494  27.335  1.00  2.110          H  
ATOM   3213 1HB  GLN A 204      25.479  22.126  25.331  1.00  2.910          H  
ATOM   3214 2HB  GLN A 204      24.866  21.366  26.772  1.00  2.910          H  
ATOM   3215 1HG  GLN A 204      22.615  21.468  25.963  1.00  2.910          H  
ATOM   3216 2HG  GLN A 204      23.146  22.375  24.520  1.00  2.910          H  
ATOM   3217 1HE2 GLN A 204      22.884  18.476  24.205  1.00  2.910          H  
ATOM   3218 2HE2 GLN A 204      21.949  19.541  25.201  1.00  2.910          H  
ATOM   3219  N   GLN A 205      26.652  24.625  27.154  1.00  0.950          N  
ATOM   3220  CA  GLN A 205      27.910  24.853  27.878  1.00  1.150          C  
ATOM   3221  C   GLN A 205      27.603  25.525  29.200  1.00  0.920          C  
ATOM   3222  O   GLN A 205      26.619  26.259  29.303  1.00  0.970          O  
ATOM   3223  CB  GLN A 205      28.871  25.707  27.044  1.00  1.530          C  
ATOM   3224  CG  GLN A 205      29.397  24.999  25.798  1.00  1.530          C  
ATOM   3225  CD  GLN A 205      30.308  25.889  24.862  1.00  1.530          C  
ATOM   3226  OE1 GLN A 205      29.867  26.618  23.919  1.00  1.530          O  
ATOM   3227  NE2 GLN A 205      31.617  25.800  25.127  1.00  1.530          N  
ATOM   3228  H   GLN A 205      26.433  25.216  26.348  1.00  1.140          H  
ATOM   3229  HA  GLN A 205      28.386  23.894  28.086  1.00  1.380          H  
ATOM   3230 1HB  GLN A 205      28.354  26.594  26.733  1.00  1.840          H  
ATOM   3231 2HB  GLN A 205      29.723  26.008  27.657  1.00  1.840          H  
ATOM   3232 1HG  GLN A 205      29.996  24.147  26.123  1.00  1.840          H  
ATOM   3233 2HG  GLN A 205      28.548  24.650  25.257  1.00  1.840          H  
ATOM   3234 1HE2 GLN A 205      32.280  26.310  24.587  1.00  1.840          H  
ATOM   3235 2HE2 GLN A 205      31.960  25.165  25.876  1.00  1.840          H  
ATOM   3236  N   LYS A 206      28.430  25.293  30.218  1.00  0.820          N  
ATOM   3237  CA  LYS A 206      28.147  25.923  31.494  1.00  0.680          C  
ATOM   3238  C   LYS A 206      28.579  27.383  31.515  1.00  0.610          C  
ATOM   3239  O   LYS A 206      29.634  27.747  30.980  1.00  0.750          O  
ATOM   3240  CB  LYS A 206      28.812  25.138  32.627  1.00  1.010          C  
ATOM   3241  CG  LYS A 206      28.274  23.715  32.783  1.00  1.010          C  
ATOM   3242  CD  LYS A 206      28.884  22.990  33.973  1.00  1.010          C  
ATOM   3243  CE  LYS A 206      28.304  21.576  34.143  1.00  1.010          C  
ATOM   3244  NZ  LYS A 206      28.852  20.601  33.143  1.00  1.010          N  
ATOM   3245  H   LYS A 206      29.246  24.677  30.116  1.00  0.980          H  
ATOM   3246  HA  LYS A 206      27.071  25.908  31.657  1.00  0.820          H  
ATOM   3247 1HB  LYS A 206      29.872  25.059  32.453  1.00  1.210          H  
ATOM   3248 2HB  LYS A 206      28.665  25.666  33.569  1.00  1.210          H  
ATOM   3249 1HG  LYS A 206      27.206  23.746  32.908  1.00  1.210          H  
ATOM   3250 2HG  LYS A 206      28.496  23.164  31.871  1.00  1.210          H  
ATOM   3251 1HD  LYS A 206      29.960  22.916  33.836  1.00  1.210          H  
ATOM   3252 2HD  LYS A 206      28.686  23.559  34.880  1.00  1.210          H  
ATOM   3253 1HE  LYS A 206      28.527  21.216  35.146  1.00  1.210          H  
ATOM   3254 2HE  LYS A 206      27.222  21.630  34.020  1.00  1.210          H  
ATOM   3255 1HZ  LYS A 206      28.431  19.693  33.297  1.00  1.210          H  
ATOM   3256 2HZ  LYS A 206      28.654  20.907  32.198  1.00  1.210          H  
ATOM   3257 3HZ  LYS A 206      29.854  20.529  33.261  1.00  1.210          H  
ATOM   3258  N   ILE A 207      27.755  28.209  32.136  1.00  0.530          N  
ATOM   3259  CA  ILE A 207      28.067  29.614  32.316  1.00  0.480          C  
ATOM   3260  C   ILE A 207      28.027  30.000  33.771  1.00  0.480          C  
ATOM   3261  O   ILE A 207      27.023  29.786  34.443  1.00  0.540          O  
ATOM   3262  CB  ILE A 207      27.129  30.530  31.503  1.00  0.690          C  
ATOM   3263  CG1 ILE A 207      27.304  30.258  29.964  1.00  0.690          C  
ATOM   3264  CG2 ILE A 207      27.373  31.959  31.897  1.00  0.690          C  
ATOM   3265  CD1 ILE A 207      26.296  30.987  29.054  1.00  0.690          C  
ATOM   3266  H   ILE A 207      26.882  27.828  32.524  1.00  0.640          H  
ATOM   3267  HA  ILE A 207      29.084  29.789  31.963  1.00  0.580          H  
ATOM   3268  HB  ILE A 207      26.120  30.281  31.726  1.00  0.830          H  
ATOM   3269 1HG1 ILE A 207      28.317  30.540  29.676  1.00  0.830          H  
ATOM   3270 2HG1 ILE A 207      27.185  29.186  29.787  1.00  0.830          H  
ATOM   3271 1HG2 ILE A 207      26.742  32.611  31.355  1.00  0.830          H  
ATOM   3272 2HG2 ILE A 207      27.187  32.112  32.955  1.00  0.830          H  
ATOM   3273 3HG2 ILE A 207      28.398  32.180  31.688  1.00  0.830          H  
ATOM   3274 1HD1 ILE A 207      26.488  30.725  28.021  1.00  0.830          H  
ATOM   3275 2HD1 ILE A 207      25.297  30.688  29.306  1.00  0.830          H  
ATOM   3276 3HD1 ILE A 207      26.386  32.056  29.164  1.00  0.830          H  
ATOM   3277  N   TYR A 208      29.104  30.599  34.254  1.00  0.440          N  
ATOM   3278  CA  TYR A 208      29.142  30.991  35.658  1.00  0.470          C  
ATOM   3279  C   TYR A 208      29.226  32.514  35.757  1.00  0.480          C  
ATOM   3280  O   TYR A 208      30.205  33.101  35.295  1.00  0.500          O  
ATOM   3281  CB  TYR A 208      30.365  30.352  36.298  1.00  0.650          C  
ATOM   3282  CG  TYR A 208      30.439  28.893  36.190  1.00  0.650          C  
ATOM   3283  CD1 TYR A 208      31.014  28.322  35.060  1.00  0.650          C  
ATOM   3284  CD2 TYR A 208      29.969  28.105  37.212  1.00  0.650          C  
ATOM   3285  CE1 TYR A 208      31.108  26.974  34.960  1.00  0.650          C  
ATOM   3286  CE2 TYR A 208      30.068  26.740  37.115  1.00  0.650          C  
ATOM   3287  CZ  TYR A 208      30.632  26.175  35.997  1.00  0.650          C  
ATOM   3288  OH  TYR A 208      30.735  24.821  35.920  1.00  0.650          O  
ATOM   3289  H   TYR A 208      29.915  30.742  33.636  1.00  0.530          H  
ATOM   3290  HA  TYR A 208      28.232  30.665  36.162  1.00  0.560          H  
ATOM   3291 1HB  TYR A 208      31.258  30.777  35.883  1.00  0.780          H  
ATOM   3292 2HB  TYR A 208      30.352  30.559  37.332  1.00  0.780          H  
ATOM   3293  HD1 TYR A 208      31.393  28.952  34.254  1.00  0.780          H  
ATOM   3294  HD2 TYR A 208      29.531  28.562  38.097  1.00  0.780          H  
ATOM   3295  HE1 TYR A 208      31.558  26.538  34.078  1.00  0.780          H  
ATOM   3296  HE2 TYR A 208      29.704  26.107  37.923  1.00  0.780          H  
ATOM   3297  HH  TYR A 208      31.086  24.573  35.063  1.00  0.780          H  
ATOM   3298  N   LEU A 209      28.233  33.176  36.360  1.00  0.510          N  
ATOM   3299  CA  LEU A 209      28.308  34.653  36.377  1.00  0.520          C  
ATOM   3300  C   LEU A 209      28.662  35.352  37.695  1.00  0.510          C  
ATOM   3301  O   LEU A 209      28.122  35.036  38.772  1.00  0.540          O  
ATOM   3302  CB  LEU A 209      26.982  35.259  35.952  1.00  0.720          C  
ATOM   3303  CG  LEU A 209      26.385  34.872  34.633  1.00  0.720          C  
ATOM   3304  CD1 LEU A 209      25.210  35.671  34.493  1.00  0.720          C  
ATOM   3305  CD2 LEU A 209      27.319  35.078  33.535  1.00  0.720          C  
ATOM   3306  H   LEU A 209      27.427  32.651  36.731  1.00  0.610          H  
ATOM   3307  HA  LEU A 209      29.073  34.959  35.670  1.00  0.620          H  
ATOM   3308 1HB  LEU A 209      26.246  34.981  36.703  1.00  0.870          H  
ATOM   3309 2HB  LEU A 209      27.086  36.348  35.969  1.00  0.870          H  
ATOM   3310  HG  LEU A 209      26.076  33.823  34.655  1.00  0.870          H  
ATOM   3311 1HD1 LEU A 209      24.706  35.450  33.586  1.00  0.870          H  
ATOM   3312 2HD1 LEU A 209      24.570  35.485  35.325  1.00  0.870          H  
ATOM   3313 3HD1 LEU A 209      25.507  36.698  34.499  1.00  0.870          H  
ATOM   3314 1HD2 LEU A 209      26.854  34.817  32.603  1.00  0.870          H  
ATOM   3315 2HD2 LEU A 209      27.637  36.121  33.504  1.00  0.870          H  
ATOM   3316 3HD2 LEU A 209      28.162  34.434  33.704  1.00  0.870          H  
ATOM   3317  N   TYR A 210      29.457  36.436  37.579  1.00  0.500          N  
ATOM   3318  CA  TYR A 210      29.795  37.234  38.761  1.00  0.540          C  
ATOM   3319  C   TYR A 210      29.950  38.734  38.520  1.00  0.510          C  
ATOM   3320  O   TYR A 210      30.117  39.226  37.396  1.00  0.540          O  
ATOM   3321  CB  TYR A 210      31.098  36.763  39.401  1.00  0.740          C  
ATOM   3322  CG  TYR A 210      32.361  37.066  38.616  1.00  0.740          C  
ATOM   3323  CD1 TYR A 210      33.131  38.150  39.012  1.00  0.740          C  
ATOM   3324  CD2 TYR A 210      32.753  36.308  37.515  1.00  0.740          C  
ATOM   3325  CE1 TYR A 210      34.304  38.447  38.358  1.00  0.740          C  
ATOM   3326  CE2 TYR A 210      33.931  36.625  36.862  1.00  0.740          C  
ATOM   3327  CZ  TYR A 210      34.708  37.665  37.293  1.00  0.740          C  
ATOM   3328  OH  TYR A 210      35.896  37.935  36.659  1.00  0.740          O  
ATOM   3329  H   TYR A 210      29.872  36.644  36.661  1.00  0.600          H  
ATOM   3330  HA  TYR A 210      28.994  37.106  39.488  1.00  0.650          H  
ATOM   3331 1HB  TYR A 210      31.201  37.255  40.363  1.00  0.890          H  
ATOM   3332 2HB  TYR A 210      31.061  35.730  39.613  1.00  0.890          H  
ATOM   3333  HD1 TYR A 210      32.810  38.750  39.856  1.00  0.890          H  
ATOM   3334  HD2 TYR A 210      32.152  35.468  37.174  1.00  0.890          H  
ATOM   3335  HE1 TYR A 210      34.916  39.286  38.683  1.00  0.890          H  
ATOM   3336  HE2 TYR A 210      34.261  36.053  36.017  1.00  0.890          H  
ATOM   3337  HH  TYR A 210      35.926  37.461  35.818  1.00  0.890          H  
ATOM   3338  N   CYS A 211      29.906  39.444  39.641  1.00  0.520          N  
ATOM   3339  CA  CYS A 211      30.076  40.879  39.748  1.00  0.570          C  
ATOM   3340  C   CYS A 211      30.361  41.185  41.205  1.00  0.570          C  
ATOM   3341  O   CYS A 211      30.474  40.261  42.000  1.00  0.560          O  
ATOM   3342  CB  CYS A 211      28.841  41.611  39.281  1.00  0.780          C  
ATOM   3343  SG  CYS A 211      27.428  41.269  40.280  1.00  0.780          S  
ATOM   3344  H   CYS A 211      29.749  38.935  40.498  1.00  0.620          H  
ATOM   3345  HA  CYS A 211      30.933  41.173  39.144  1.00  0.680          H  
ATOM   3346 1HB  CYS A 211      29.013  42.680  39.306  1.00  0.930          H  
ATOM   3347 2HB  CYS A 211      28.614  41.339  38.245  1.00  0.930          H  
ATOM   3348  HG  CYS A 211      28.040  41.221  41.475  1.00  0.930          H  
ATOM   3349  N   GLY A 212      30.494  42.455  41.577  1.00  0.650          N  
ATOM   3350  CA  GLY A 212      30.784  42.819  42.970  1.00  0.700          C  
ATOM   3351  C   GLY A 212      29.831  42.220  44.002  1.00  0.740          C  
ATOM   3352  O   GLY A 212      30.270  41.488  44.895  1.00  0.890          O  
ATOM   3353  H   GLY A 212      30.394  43.191  40.894  1.00  0.780          H  
ATOM   3354 1HA  GLY A 212      31.797  42.571  43.241  1.00  0.840          H  
ATOM   3355 2HA  GLY A 212      30.728  43.906  43.048  1.00  0.840          H  
ATOM   3356  N   SER A 213      28.533  42.561  43.877  1.00  0.800          N  
ATOM   3357  CA  SER A 213      27.472  42.173  44.824  1.00  0.950          C  
ATOM   3358  C   SER A 213      26.615  40.944  44.503  1.00  0.930          C  
ATOM   3359  O   SER A 213      25.926  40.424  45.379  1.00  1.330          O  
ATOM   3360  CB  SER A 213      26.500  43.320  44.938  1.00  1.270          C  
ATOM   3361  OG  SER A 213      25.784  43.491  43.725  1.00  1.270          O  
ATOM   3362  H   SER A 213      28.275  43.169  43.113  1.00  0.960          H  
ATOM   3363  HA  SER A 213      27.948  41.999  45.790  1.00  1.140          H  
ATOM   3364 1HB  SER A 213      25.805  43.132  45.756  1.00  1.520          H  
ATOM   3365 2HB  SER A 213      27.045  44.231  45.173  1.00  1.520          H  
ATOM   3366  HG  SER A 213      25.304  44.328  43.827  1.00  1.520          H  
ATOM   3367  N   GLY A 214      26.616  40.500  43.256  1.00  0.870          N  
ATOM   3368  CA  GLY A 214      25.756  39.405  42.792  1.00  0.890          C  
ATOM   3369  C   GLY A 214      24.492  39.892  42.050  1.00  0.830          C  
ATOM   3370  O   GLY A 214      23.822  39.100  41.375  1.00  0.870          O  
ATOM   3371  H   GLY A 214      27.206  40.957  42.579  1.00  1.040          H  
ATOM   3372 1HA  GLY A 214      26.332  38.750  42.139  1.00  1.070          H  
ATOM   3373 2HA  GLY A 214      25.457  38.802  43.650  1.00  1.070          H  
ATOM   3374  N   PHE A 215      24.178  41.187  42.146  1.00  0.810          N  
ATOM   3375  CA  PHE A 215      22.995  41.734  41.479  1.00  0.850          C  
ATOM   3376  C   PHE A 215      23.159  41.906  39.955  1.00  0.800          C  
ATOM   3377  O   PHE A 215      22.252  41.563  39.189  1.00  0.840          O  
ATOM   3378  CB  PHE A 215      22.609  43.055  42.130  1.00  1.170          C  
ATOM   3379  CG  PHE A 215      21.881  42.926  43.460  1.00  1.170          C  
ATOM   3380  CD1 PHE A 215      22.547  42.993  44.671  1.00  1.170          C  
ATOM   3381  CD2 PHE A 215      20.515  42.758  43.485  1.00  1.170          C  
ATOM   3382  CE1 PHE A 215      21.865  42.895  45.866  1.00  1.170          C  
ATOM   3383  CE2 PHE A 215      19.824  42.659  44.683  1.00  1.170          C  
ATOM   3384  CZ  PHE A 215      20.502  42.731  45.871  1.00  1.170          C  
ATOM   3385  H   PHE A 215      24.758  41.797  42.723  1.00  0.970          H  
ATOM   3386  HA  PHE A 215      22.172  41.037  41.646  1.00  1.020          H  
ATOM   3387 1HB  PHE A 215      23.499  43.653  42.287  1.00  1.410          H  
ATOM   3388 2HB  PHE A 215      21.989  43.589  41.472  1.00  1.410          H  
ATOM   3389  HD1 PHE A 215      23.609  43.120  44.686  1.00  1.410          H  
ATOM   3390  HD2 PHE A 215      19.987  42.700  42.545  1.00  1.410          H  
ATOM   3391  HE1 PHE A 215      22.411  42.949  46.808  1.00  1.410          H  
ATOM   3392  HE2 PHE A 215      18.745  42.518  44.692  1.00  1.410          H  
ATOM   3393  HZ  PHE A 215      19.964  42.651  46.814  1.00  1.410          H  
ATOM   3394  N   ARG A 216      24.317  42.413  39.495  1.00  0.760          N  
ATOM   3395  CA  ARG A 216      24.525  42.575  38.050  1.00  0.770          C  
ATOM   3396  C   ARG A 216      24.570  41.195  37.403  1.00  0.690          C  
ATOM   3397  O   ARG A 216      24.141  41.017  36.255  1.00  0.690          O  
ATOM   3398  CB  ARG A 216      25.776  43.401  37.730  1.00  1.070          C  
ATOM   3399  CG  ARG A 216      25.640  44.882  38.088  1.00  1.070          C  
ATOM   3400  CD  ARG A 216      26.853  45.716  37.852  1.00  1.070          C  
ATOM   3401  NE  ARG A 216      26.527  47.131  38.128  1.00  1.070          N  
ATOM   3402  CZ  ARG A 216      27.373  48.199  38.132  1.00  1.070          C  
ATOM   3403  NH1 ARG A 216      28.664  48.093  37.890  1.00  1.070          N  
ATOM   3404  NH2 ARG A 216      26.877  49.401  38.388  1.00  1.070          N  
ATOM   3405  H   ARG A 216      25.050  42.683  40.138  1.00  0.910          H  
ATOM   3406  HA  ARG A 216      23.681  43.102  37.632  1.00  0.920          H  
ATOM   3407 1HB  ARG A 216      26.630  43.015  38.218  1.00  1.290          H  
ATOM   3408 2HB  ARG A 216      25.968  43.348  36.657  1.00  1.290          H  
ATOM   3409 1HG  ARG A 216      24.885  45.312  37.483  1.00  1.290          H  
ATOM   3410 2HG  ARG A 216      25.354  44.976  39.136  1.00  1.290          H  
ATOM   3411 1HD  ARG A 216      27.658  45.402  38.519  1.00  1.290          H  
ATOM   3412 2HD  ARG A 216      27.174  45.626  36.812  1.00  1.290          H  
ATOM   3413  HE  ARG A 216      25.554  47.332  38.333  1.00  1.290          H  
ATOM   3414 1HH1 ARG A 216      29.119  47.212  37.693  1.00  1.290          H  
ATOM   3415 2HH1 ARG A 216      29.250  48.924  37.915  1.00  1.290          H  
ATOM   3416 1HH2 ARG A 216      25.891  49.515  38.574  1.00  1.290          H  
ATOM   3417 2HH2 ARG A 216      27.489  50.208  38.387  1.00  1.290          H  
ATOM   3418  N   SER A 217      25.099  40.227  38.154  1.00  0.670          N  
ATOM   3419  CA  SER A 217      25.211  38.848  37.735  1.00  0.610          C  
ATOM   3420  C   SER A 217      23.841  38.264  37.500  1.00  0.520          C  
ATOM   3421  O   SER A 217      23.576  37.723  36.430  1.00  0.490          O  
ATOM   3422  CB  SER A 217      25.950  38.051  38.775  1.00  0.880          C  
ATOM   3423  OG  SER A 217      25.997  36.717  38.416  1.00  0.880          O  
ATOM   3424  H   SER A 217      25.439  40.462  39.075  1.00  0.800          H  
ATOM   3425  HA  SER A 217      25.765  38.792  36.806  1.00  0.730          H  
ATOM   3426 1HB  SER A 217      26.955  38.440  38.874  1.00  1.050          H  
ATOM   3427 2HB  SER A 217      25.466  38.154  39.731  1.00  1.050          H  
ATOM   3428  HG  SER A 217      26.611  36.277  39.030  1.00  1.050          H  
ATOM   3429  N   ALA A 218      22.935  38.428  38.474  1.00  0.560          N  
ATOM   3430  CA  ALA A 218      21.595  37.888  38.309  1.00  0.520          C  
ATOM   3431  C   ALA A 218      20.860  38.490  37.128  1.00  0.530          C  
ATOM   3432  O   ALA A 218      20.119  37.766  36.458  1.00  0.500          O  
ATOM   3433  CB  ALA A 218      20.783  38.136  39.532  1.00  0.740          C  
ATOM   3434  H   ALA A 218      23.206  38.865  39.357  1.00  0.670          H  
ATOM   3435  HA  ALA A 218      21.679  36.819  38.160  1.00  0.620          H  
ATOM   3436 1HB  ALA A 218      19.808  37.685  39.374  1.00  0.890          H  
ATOM   3437 2HB  ALA A 218      21.282  37.668  40.359  1.00  0.890          H  
ATOM   3438 3HB  ALA A 218      20.681  39.208  39.711  1.00  0.890          H  
ATOM   3439  N   LEU A 219      21.040  39.781  36.855  1.00  0.610          N  
ATOM   3440  CA  LEU A 219      20.333  40.353  35.717  1.00  0.670          C  
ATOM   3441  C   LEU A 219      20.860  39.735  34.438  1.00  0.660          C  
ATOM   3442  O   LEU A 219      20.084  39.360  33.548  1.00  0.650          O  
ATOM   3443  CB  LEU A 219      20.446  41.884  35.714  1.00  0.910          C  
ATOM   3444  CG  LEU A 219      19.685  42.660  34.580  1.00  0.910          C  
ATOM   3445  CD1 LEU A 219      18.181  42.381  34.648  1.00  0.910          C  
ATOM   3446  CD2 LEU A 219      19.921  44.136  34.767  1.00  0.910          C  
ATOM   3447  H   LEU A 219      21.615  40.362  37.480  1.00  0.730          H  
ATOM   3448  HA  LEU A 219      19.299  40.082  35.778  1.00  0.800          H  
ATOM   3449 1HB  LEU A 219      20.074  42.244  36.666  1.00  1.100          H  
ATOM   3450 2HB  LEU A 219      21.506  42.146  35.647  1.00  1.100          H  
ATOM   3451  HG  LEU A 219      20.055  42.346  33.602  1.00  1.100          H  
ATOM   3452 1HD1 LEU A 219      17.676  42.944  33.863  1.00  1.100          H  
ATOM   3453 2HD1 LEU A 219      17.980  41.322  34.501  1.00  1.100          H  
ATOM   3454 3HD1 LEU A 219      17.800  42.696  35.613  1.00  1.100          H  
ATOM   3455 1HD2 LEU A 219      19.404  44.696  33.988  1.00  1.100          H  
ATOM   3456 2HD2 LEU A 219      19.546  44.451  35.742  1.00  1.100          H  
ATOM   3457 3HD2 LEU A 219      20.978  44.325  34.703  1.00  1.100          H  
ATOM   3458  N   ALA A 220      22.183  39.610  34.341  1.00  0.710          N  
ATOM   3459  CA  ALA A 220      22.763  38.981  33.177  1.00  0.760          C  
ATOM   3460  C   ALA A 220      22.296  37.516  33.082  1.00  0.700          C  
ATOM   3461  O   ALA A 220      22.041  37.024  31.973  1.00  0.750          O  
ATOM   3462  CB  ALA A 220      24.265  39.084  33.269  1.00  1.040          C  
ATOM   3463  H   ALA A 220      22.791  39.970  35.083  1.00  0.850          H  
ATOM   3464  HA  ALA A 220      22.419  39.501  32.293  1.00  0.910          H  
ATOM   3465 1HB  ALA A 220      24.727  38.624  32.412  1.00  1.250          H  
ATOM   3466 2HB  ALA A 220      24.549  40.137  33.319  1.00  1.250          H  
ATOM   3467 3HB  ALA A 220      24.583  38.596  34.165  1.00  1.250          H  
ATOM   3468  N   ALA A 221      22.158  36.823  34.224  1.00  0.620          N  
ATOM   3469  CA  ALA A 221      21.715  35.434  34.236  1.00  0.610          C  
ATOM   3470  C   ALA A 221      20.329  35.282  33.656  1.00  0.600          C  
ATOM   3471  O   ALA A 221      20.086  34.350  32.882  1.00  0.650          O  
ATOM   3472  CB  ALA A 221      21.694  34.861  35.646  1.00  0.860          C  
ATOM   3473  H   ALA A 221      22.429  37.271  35.104  1.00  0.740          H  
ATOM   3474  HA  ALA A 221      22.407  34.862  33.622  1.00  0.730          H  
ATOM   3475 1HB  ALA A 221      21.379  33.819  35.608  1.00  1.030          H  
ATOM   3476 2HB  ALA A 221      22.660  34.918  36.113  1.00  1.030          H  
ATOM   3477 3HB  ALA A 221      20.986  35.420  36.247  1.00  1.030          H  
ATOM   3478  N   GLU A 222      19.420  36.213  33.996  1.00  0.560          N  
ATOM   3479  CA  GLU A 222      18.063  36.101  33.481  1.00  0.590          C  
ATOM   3480  C   GLU A 222      18.075  36.278  31.974  1.00  0.620          C  
ATOM   3481  O   GLU A 222      17.412  35.518  31.259  1.00  0.640          O  
ATOM   3482  CB  GLU A 222      17.132  37.150  34.125  1.00  0.810          C  
ATOM   3483  CG  GLU A 222      16.859  36.931  35.624  1.00  0.810          C  
ATOM   3484  CD  GLU A 222      16.187  35.628  35.934  1.00  0.810          C  
ATOM   3485  OE1 GLU A 222      15.083  35.391  35.503  1.00  0.810          O  
ATOM   3486  OE2 GLU A 222      16.820  34.844  36.587  1.00  0.810          O  
ATOM   3487  H   GLU A 222      19.666  36.929  34.686  1.00  0.670          H  
ATOM   3488  HA  GLU A 222      17.678  35.109  33.712  1.00  0.710          H  
ATOM   3489 1HB  GLU A 222      17.579  38.143  34.012  1.00  0.980          H  
ATOM   3490 2HB  GLU A 222      16.176  37.158  33.603  1.00  0.980          H  
ATOM   3491 1HG  GLU A 222      17.798  36.957  36.161  1.00  0.980          H  
ATOM   3492 2HG  GLU A 222      16.242  37.748  35.994  1.00  0.980          H  
ATOM   3493  N   SER A 223      18.898  37.209  31.471  1.00  0.660          N  
ATOM   3494  CA  SER A 223      18.968  37.417  30.034  1.00  0.720          C  
ATOM   3495  C   SER A 223      19.500  36.170  29.332  1.00  0.710          C  
ATOM   3496  O   SER A 223      18.960  35.766  28.298  1.00  0.750          O  
ATOM   3497  CB  SER A 223      19.856  38.604  29.715  1.00  0.980          C  
ATOM   3498  OG  SER A 223      19.302  39.808  30.175  1.00  0.980          O  
ATOM   3499  H   SER A 223      19.413  37.834  32.106  1.00  0.790          H  
ATOM   3500  HA  SER A 223      17.963  37.622  29.667  1.00  0.860          H  
ATOM   3501 1HB  SER A 223      20.805  38.444  30.187  1.00  1.180          H  
ATOM   3502 2HB  SER A 223      20.022  38.663  28.648  1.00  1.180          H  
ATOM   3503  HG  SER A 223      19.934  40.496  29.945  1.00  1.180          H  
ATOM   3504  N   LEU A 224      20.531  35.535  29.901  1.00  0.680          N  
ATOM   3505  CA  LEU A 224      21.082  34.341  29.278  1.00  0.710          C  
ATOM   3506  C   LEU A 224      20.072  33.206  29.248  1.00  0.710          C  
ATOM   3507  O   LEU A 224      19.967  32.502  28.235  1.00  0.740          O  
ATOM   3508  CB  LEU A 224      22.321  33.880  30.026  1.00  0.980          C  
ATOM   3509  CG  LEU A 224      23.548  34.758  29.945  1.00  0.980          C  
ATOM   3510  CD1 LEU A 224      24.519  34.250  30.886  1.00  0.980          C  
ATOM   3511  CD2 LEU A 224      24.147  34.719  28.584  1.00  0.980          C  
ATOM   3512  H   LEU A 224      20.961  35.933  30.744  1.00  0.820          H  
ATOM   3513  HA  LEU A 224      21.337  34.571  28.258  1.00  0.850          H  
ATOM   3514 1HB  LEU A 224      22.057  33.768  31.075  1.00  1.180          H  
ATOM   3515 2HB  LEU A 224      22.604  32.924  29.634  1.00  1.180          H  
ATOM   3516  HG  LEU A 224      23.291  35.771  30.216  1.00  1.180          H  
ATOM   3517 1HD1 LEU A 224      25.409  34.868  30.849  1.00  1.180          H  
ATOM   3518 2HD1 LEU A 224      24.097  34.269  31.869  1.00  1.180          H  
ATOM   3519 3HD1 LEU A 224      24.756  33.233  30.613  1.00  1.180          H  
ATOM   3520 1HD2 LEU A 224      25.038  35.342  28.574  1.00  1.180          H  
ATOM   3521 2HD2 LEU A 224      24.411  33.688  28.349  1.00  1.180          H  
ATOM   3522 3HD2 LEU A 224      23.461  35.089  27.849  1.00  1.180          H  
ATOM   3523  N   GLN A 225      19.301  33.041  30.331  1.00  0.690          N  
ATOM   3524  CA  GLN A 225      18.287  31.994  30.356  1.00  0.750          C  
ATOM   3525  C   GLN A 225      17.208  32.259  29.312  1.00  0.770          C  
ATOM   3526  O   GLN A 225      16.779  31.335  28.611  1.00  0.810          O  
ATOM   3527  CB  GLN A 225      17.648  31.885  31.751  1.00  1.030          C  
ATOM   3528  CG  GLN A 225      16.552  30.792  31.891  1.00  1.030          C  
ATOM   3529  CD  GLN A 225      17.014  29.342  31.697  1.00  1.030          C  
ATOM   3530  OE1 GLN A 225      17.815  28.771  32.458  1.00  1.030          O  
ATOM   3531  NE2 GLN A 225      16.473  28.731  30.654  1.00  1.030          N  
ATOM   3532  H   GLN A 225      19.467  33.616  31.164  1.00  0.830          H  
ATOM   3533  HA  GLN A 225      18.767  31.046  30.121  1.00  0.900          H  
ATOM   3534 1HB  GLN A 225      18.427  31.682  32.485  1.00  1.230          H  
ATOM   3535 2HB  GLN A 225      17.200  32.848  32.015  1.00  1.230          H  
ATOM   3536 1HG  GLN A 225      16.135  30.871  32.894  1.00  1.230          H  
ATOM   3537 2HG  GLN A 225      15.770  30.990  31.160  1.00  1.230          H  
ATOM   3538 1HE2 GLN A 225      16.700  27.781  30.454  1.00  1.230          H  
ATOM   3539 2HE2 GLN A 225      15.837  29.230  30.057  1.00  1.230          H  
ATOM   3540  N   HIS A 226      16.813  33.526  29.140  1.00  0.770          N  
ATOM   3541  CA  HIS A 226      15.768  33.863  28.180  1.00  0.830          C  
ATOM   3542  C   HIS A 226      16.253  33.638  26.748  1.00  0.850          C  
ATOM   3543  O   HIS A 226      15.475  33.262  25.869  1.00  0.910          O  
ATOM   3544  CB  HIS A 226      15.279  35.309  28.360  1.00  1.140          C  
ATOM   3545  CG  HIS A 226      14.505  35.527  29.648  1.00  1.140          C  
ATOM   3546  ND1 HIS A 226      13.439  34.737  30.009  1.00  1.140          N  
ATOM   3547  CD2 HIS A 226      14.630  36.458  30.630  1.00  1.140          C  
ATOM   3548  CE1 HIS A 226      12.955  35.160  31.164  1.00  1.140          C  
ATOM   3549  NE2 HIS A 226      13.655  36.198  31.562  1.00  1.140          N  
ATOM   3550  H   HIS A 226      17.177  34.255  29.765  1.00  0.920          H  
ATOM   3551  HA  HIS A 226      14.914  33.208  28.337  1.00  1.000          H  
ATOM   3552 1HB  HIS A 226      16.142  35.981  28.365  1.00  1.370          H  
ATOM   3553 2HB  HIS A 226      14.644  35.589  27.524  1.00  1.370          H  
ATOM   3554  HD1 HIS A 226      13.325  33.785  29.700  1.00  1.370          H  
ATOM   3555  HD2 HIS A 226      15.318  37.294  30.776  1.00  1.370          H  
ATOM   3556  HE1 HIS A 226      12.120  34.652  31.613  1.00  1.370          H  
ATOM   3557  N   MET A 227      17.559  33.800  26.531  1.00  0.830          N  
ATOM   3558  CA  MET A 227      18.180  33.584  25.231  1.00  0.880          C  
ATOM   3559  C   MET A 227      18.473  32.108  24.927  1.00  0.880          C  
ATOM   3560  O   MET A 227      19.042  31.803  23.877  1.00  0.920          O  
ATOM   3561  CB  MET A 227      19.464  34.398  25.107  1.00  1.210          C  
ATOM   3562  CG  MET A 227      19.237  35.890  24.996  1.00  1.210          C  
ATOM   3563  SD  MET A 227      20.738  36.814  24.651  1.00  1.210          S  
ATOM   3564  CE  MET A 227      21.583  36.892  26.228  1.00  1.210          C  
ATOM   3565  H   MET A 227      18.132  34.170  27.296  1.00  1.000          H  
ATOM   3566  HA  MET A 227      17.487  33.934  24.470  1.00  1.060          H  
ATOM   3567 1HB  MET A 227      20.076  34.214  25.988  1.00  1.450          H  
ATOM   3568 2HB  MET A 227      20.029  34.066  24.237  1.00  1.450          H  
ATOM   3569 1HG  MET A 227      18.530  36.078  24.189  1.00  1.450          H  
ATOM   3570 2HG  MET A 227      18.798  36.266  25.911  1.00  1.450          H  
ATOM   3571 1HE  MET A 227      22.519  37.440  26.117  1.00  1.450          H  
ATOM   3572 2HE  MET A 227      20.954  37.386  26.953  1.00  1.450          H  
ATOM   3573 3HE  MET A 227      21.795  35.901  26.553  1.00  1.450          H  
ATOM   3574  N   GLY A 228      18.094  31.190  25.826  1.00  0.890          N  
ATOM   3575  CA  GLY A 228      18.296  29.771  25.583  1.00  0.930          C  
ATOM   3576  C   GLY A 228      19.513  29.103  26.218  1.00  0.820          C  
ATOM   3577  O   GLY A 228      19.796  27.953  25.884  1.00  0.880          O  
ATOM   3578  H   GLY A 228      17.629  31.467  26.696  1.00  1.070          H  
ATOM   3579 1HA  GLY A 228      17.406  29.248  25.931  1.00  1.120          H  
ATOM   3580 2HA  GLY A 228      18.333  29.609  24.508  1.00  1.120          H  
ATOM   3581  N   TYR A 229      20.235  29.768  27.117  1.00  0.710          N  
ATOM   3582  CA  TYR A 229      21.377  29.116  27.753  1.00  0.650          C  
ATOM   3583  C   TYR A 229      20.854  28.420  29.000  1.00  0.790          C  
ATOM   3584  O   TYR A 229      20.279  29.057  29.881  1.00  0.950          O  
ATOM   3585  CB  TYR A 229      22.470  30.132  28.040  1.00  0.930          C  
ATOM   3586  CG  TYR A 229      23.100  30.614  26.787  1.00  0.930          C  
ATOM   3587  CD1 TYR A 229      22.597  31.706  26.097  1.00  0.930          C  
ATOM   3588  CD2 TYR A 229      24.175  29.932  26.302  1.00  0.930          C  
ATOM   3589  CE1 TYR A 229      23.190  32.081  24.916  1.00  0.930          C  
ATOM   3590  CE2 TYR A 229      24.754  30.303  25.136  1.00  0.930          C  
ATOM   3591  CZ  TYR A 229      24.293  31.350  24.438  1.00  0.930          C  
ATOM   3592  OH  TYR A 229      24.923  31.695  23.254  1.00  0.930          O  
ATOM   3593  H   TYR A 229      20.003  30.723  27.408  1.00  0.850          H  
ATOM   3594  HA  TYR A 229      21.778  28.350  27.086  1.00  0.780          H  
ATOM   3595 1HB  TYR A 229      22.058  30.973  28.569  1.00  1.120          H  
ATOM   3596 2HB  TYR A 229      23.235  29.674  28.652  1.00  1.120          H  
ATOM   3597  HD1 TYR A 229      21.735  32.254  26.476  1.00  1.120          H  
ATOM   3598  HD2 TYR A 229      24.563  29.065  26.845  1.00  1.120          H  
ATOM   3599  HE1 TYR A 229      22.801  32.930  24.360  1.00  1.120          H  
ATOM   3600  HE2 TYR A 229      25.586  29.747  24.752  1.00  1.120          H  
ATOM   3601  HH  TYR A 229      25.712  31.097  23.095  1.00  1.120          H  
ATOM   3602  N   THR A 230      21.033  27.101  29.076  1.00  0.990          N  
ATOM   3603  CA  THR A 230      20.375  26.347  30.158  1.00  1.280          C  
ATOM   3604  C   THR A 230      21.283  25.547  31.091  1.00  1.250          C  
ATOM   3605  O   THR A 230      21.075  24.333  31.020  1.00  1.960          O  
ATOM   3606  CB  THR A 230      19.385  25.332  29.563  1.00  1.680          C  
ATOM   3607  OG1 THR A 230      20.103  24.408  28.755  1.00  1.680          O  
ATOM   3608  CG2 THR A 230      18.376  26.056  28.681  1.00  1.680          C  
ATOM   3609  H   THR A 230      21.581  26.628  28.350  1.00  1.190          H  
ATOM   3610  HA  THR A 230      19.818  27.055  30.772  1.00  1.540          H  
ATOM   3611  HB  THR A 230      18.862  24.804  30.360  1.00  2.010          H  
ATOM   3612  HG1 THR A 230      20.627  23.847  29.367  1.00  2.010          H  
ATOM   3613 1HG2 THR A 230      17.686  25.333  28.253  1.00  2.010          H  
ATOM   3614 2HG2 THR A 230      17.834  26.770  29.272  1.00  2.010          H  
ATOM   3615 3HG2 THR A 230      18.891  26.571  27.879  1.00  2.010          H  
ATOM   3616  N   ASN A 231      22.545  25.954  31.062  1.00  0.980          N  
ATOM   3617  CA  ASN A 231      23.372  25.667  32.239  1.00  0.790          C  
ATOM   3618  C   ASN A 231      24.007  26.922  32.828  1.00  0.700          C  
ATOM   3619  O   ASN A 231      25.201  26.920  33.147  1.00  0.880          O  
ATOM   3620  CB  ASN A 231      24.423  24.588  31.975  1.00  1.180          C  
ATOM   3621  CG  ASN A 231      23.844  23.183  31.838  1.00  1.180          C  
ATOM   3622  OD1 ASN A 231      23.178  22.730  32.780  1.00  1.180          O  
ATOM   3623  ND2 ASN A 231      24.099  22.474  30.754  1.00  1.180          N  
ATOM   3624  H   ASN A 231      23.020  25.673  30.215  1.00  1.180          H  
ATOM   3625  HA  ASN A 231      22.714  25.274  33.015  1.00  0.950          H  
ATOM   3626 1HB  ASN A 231      24.974  24.826  31.061  1.00  1.420          H  
ATOM   3627 2HB  ASN A 231      25.125  24.583  32.794  1.00  1.420          H  
ATOM   3628 1HD2 ASN A 231      23.730  21.549  30.675  1.00  1.420          H  
ATOM   3629 2HD2 ASN A 231      24.683  22.830  30.000  1.00  1.420          H  
ATOM   3630  N   VAL A 232      23.213  27.984  32.948  1.00  0.630          N  
ATOM   3631  CA  VAL A 232      23.689  29.241  33.498  1.00  0.630          C  
ATOM   3632  C   VAL A 232      23.457  29.256  34.996  1.00  0.640          C  
ATOM   3633  O   VAL A 232      22.320  29.101  35.451  1.00  0.700          O  
ATOM   3634  CB  VAL A 232      22.900  30.417  32.891  1.00  0.880          C  
ATOM   3635  CG1 VAL A 232      23.395  31.775  33.469  1.00  0.880          C  
ATOM   3636  CG2 VAL A 232      22.994  30.365  31.408  1.00  0.880          C  
ATOM   3637  H   VAL A 232      22.239  27.901  32.679  1.00  0.760          H  
ATOM   3638  HA  VAL A 232      24.753  29.345  33.304  1.00  0.760          H  
ATOM   3639  HB  VAL A 232      21.852  30.312  33.175  1.00  1.060          H  
ATOM   3640 1HG1 VAL A 232      22.801  32.572  33.044  1.00  1.060          H  
ATOM   3641 2HG1 VAL A 232      23.286  31.794  34.554  1.00  1.060          H  
ATOM   3642 3HG1 VAL A 232      24.446  31.923  33.211  1.00  1.060          H  
ATOM   3643 1HG2 VAL A 232      22.399  31.157  30.997  1.00  1.060          H  
ATOM   3644 2HG2 VAL A 232      24.005  30.474  31.108  1.00  1.060          H  
ATOM   3645 3HG2 VAL A 232      22.611  29.418  31.054  1.00  1.060          H  
ATOM   3646  N   VAL A 233      24.514  29.472  35.762  1.00  0.610          N  
ATOM   3647  CA  VAL A 233      24.399  29.506  37.209  1.00  0.630          C  
ATOM   3648  C   VAL A 233      25.030  30.765  37.759  1.00  0.600          C  
ATOM   3649  O   VAL A 233      25.896  31.382  37.121  1.00  0.720          O  
ATOM   3650  CB  VAL A 233      25.091  28.285  37.857  1.00  0.870          C  
ATOM   3651  CG1 VAL A 233      24.460  27.012  37.340  1.00  0.870          C  
ATOM   3652  CG2 VAL A 233      26.598  28.305  37.586  1.00  0.870          C  
ATOM   3653  H   VAL A 233      25.423  29.605  35.314  1.00  0.730          H  
ATOM   3654  HA  VAL A 233      23.343  29.496  37.488  1.00  0.760          H  
ATOM   3655  HB  VAL A 233      24.923  28.318  38.933  1.00  1.050          H  
ATOM   3656 1HG1 VAL A 233      24.921  26.152  37.823  1.00  1.050          H  
ATOM   3657 2HG1 VAL A 233      23.397  27.021  37.561  1.00  1.050          H  
ATOM   3658 3HG1 VAL A 233      24.604  26.938  36.264  1.00  1.050          H  
ATOM   3659 1HG2 VAL A 233      27.053  27.441  38.062  1.00  1.050          H  
ATOM   3660 2HG2 VAL A 233      26.778  28.261  36.512  1.00  1.050          H  
ATOM   3661 3HG2 VAL A 233      27.045  29.211  37.992  1.00  1.050          H  
ATOM   3662  N   SER A 234      24.648  31.105  38.968  1.00  0.540          N  
ATOM   3663  CA  SER A 234      25.234  32.243  39.639  1.00  0.580          C  
ATOM   3664  C   SER A 234      26.479  31.780  40.391  1.00  0.550          C  
ATOM   3665  O   SER A 234      26.570  30.601  40.758  1.00  0.600          O  
ATOM   3666  CB  SER A 234      24.177  32.845  40.553  1.00  0.800          C  
ATOM   3667  OG  SER A 234      23.076  33.293  39.771  1.00  0.800          O  
ATOM   3668  H   SER A 234      23.914  30.560  39.439  1.00  0.650          H  
ATOM   3669  HA  SER A 234      25.528  32.990  38.898  1.00  0.700          H  
ATOM   3670 1HB  SER A 234      23.840  32.094  41.273  1.00  0.960          H  
ATOM   3671 2HB  SER A 234      24.602  33.677  41.112  1.00  0.960          H  
ATOM   3672  HG  SER A 234      22.341  33.584  40.375  1.00  0.960          H  
ATOM   3673  N   ILE A 235      27.437  32.678  40.611  1.00  0.540          N  
ATOM   3674  CA  ILE A 235      28.609  32.360  41.431  1.00  0.600          C  
ATOM   3675  C   ILE A 235      28.400  33.019  42.791  1.00  0.630          C  
ATOM   3676  O   ILE A 235      28.032  34.200  42.861  1.00  0.680          O  
ATOM   3677  CB  ILE A 235      29.920  32.880  40.806  1.00  0.820          C  
ATOM   3678  CG1 ILE A 235      30.105  32.284  39.444  1.00  0.820          C  
ATOM   3679  CG2 ILE A 235      31.143  32.430  41.700  1.00  0.820          C  
ATOM   3680  CD1 ILE A 235      31.181  32.978  38.615  1.00  0.820          C  
ATOM   3681  H   ILE A 235      27.370  33.615  40.202  1.00  0.650          H  
ATOM   3682  HA  ILE A 235      28.680  31.284  41.571  1.00  0.720          H  
ATOM   3683  HB  ILE A 235      29.886  33.961  40.719  1.00  0.980          H  
ATOM   3684 1HG1 ILE A 235      30.358  31.245  39.577  1.00  0.980          H  
ATOM   3685 2HG1 ILE A 235      29.171  32.332  38.898  1.00  0.980          H  
ATOM   3686 1HG2 ILE A 235      32.067  32.775  41.275  1.00  0.980          H  
ATOM   3687 2HG2 ILE A 235      31.053  32.835  42.682  1.00  0.980          H  
ATOM   3688 3HG2 ILE A 235      31.163  31.335  41.768  1.00  0.980          H  
ATOM   3689 1HD1 ILE A 235      31.267  32.520  37.682  1.00  0.980          H  
ATOM   3690 2HD1 ILE A 235      30.905  33.972  38.459  1.00  0.980          H  
ATOM   3691 3HD1 ILE A 235      32.138  32.957  39.092  1.00  0.980          H  
ATOM   3692  N   ALA A 236      28.580  32.261  43.872  1.00  0.660          N  
ATOM   3693  CA  ALA A 236      28.383  32.854  45.186  1.00  0.730          C  
ATOM   3694  C   ALA A 236      29.468  33.883  45.440  1.00  0.900          C  
ATOM   3695  O   ALA A 236      30.224  34.059  44.496  1.00  1.600          O  
ATOM   3696  CB  ALA A 236      28.443  31.800  46.268  1.00  0.990          C  
ATOM   3697  H   ALA A 236      28.841  31.280  43.758  1.00  0.790          H  
ATOM   3698  HA  ALA A 236      27.408  33.342  45.202  1.00  0.880          H  
ATOM   3699 1HB  ALA A 236      28.282  32.271  47.236  1.00  1.190          H  
ATOM   3700 2HB  ALA A 236      27.667  31.053  46.091  1.00  1.190          H  
ATOM   3701 3HB  ALA A 236      29.414  31.338  46.247  1.00  1.190          H  
ATOM   3702  N   GLY A 237      29.001  34.962  46.052  1.00  0.830          N  
ATOM   3703  CA  GLY A 237      29.930  35.781  46.827  1.00  0.880          C  
ATOM   3704  C   GLY A 237      30.486  36.939  45.972  1.00  0.800          C  
ATOM   3705  O   GLY A 237      30.892  37.986  46.489  1.00  0.820          O  
ATOM   3706  H   GLY A 237      28.462  35.562  45.441  1.00  1.000          H  
ATOM   3707 1HA  GLY A 237      29.437  36.173  47.718  1.00  1.060          H  
ATOM   3708 2HA  GLY A 237      30.741  35.146  47.166  1.00  1.060          H  
ATOM   3709  N   GLY A 238      30.456  36.744  44.659  1.00  0.750          N  
ATOM   3710  CA  GLY A 238      30.876  37.714  43.674  1.00  0.740          C  
ATOM   3711  C   GLY A 238      32.367  37.927  43.738  1.00  0.730          C  
ATOM   3712  O   GLY A 238      33.085  37.233  44.474  1.00  0.910          O  
ATOM   3713  H   GLY A 238      30.178  35.825  44.340  1.00  0.900          H  
ATOM   3714 1HA  GLY A 238      30.586  37.373  42.682  1.00  0.890          H  
ATOM   3715 2HA  GLY A 238      30.361  38.658  43.857  1.00  0.890          H  
ATOM   3716  N   ILE A 239      32.826  38.926  42.998  1.00  0.680          N  
ATOM   3717  CA  ILE A 239      34.239  39.236  43.022  1.00  0.730          C  
ATOM   3718  C   ILE A 239      34.618  39.696  44.428  1.00  0.710          C  
ATOM   3719  O   ILE A 239      35.761  39.493  44.842  1.00  0.730          O  
ATOM   3720  CB  ILE A 239      34.683  40.241  41.922  1.00  1.000          C  
ATOM   3721  CG1 ILE A 239      36.273  40.360  41.797  1.00  1.000          C  
ATOM   3722  CG2 ILE A 239      34.075  41.522  42.124  1.00  1.000          C  
ATOM   3723  CD1 ILE A 239      37.008  39.106  41.307  1.00  1.000          C  
ATOM   3724  H   ILE A 239      32.144  39.458  42.460  1.00  0.820          H  
ATOM   3725  HA  ILE A 239      34.767  38.320  42.811  1.00  0.880          H  
ATOM   3726  HB  ILE A 239      34.346  39.875  40.979  1.00  1.200          H  
ATOM   3727 1HG1 ILE A 239      36.494  41.160  41.089  1.00  1.200          H  
ATOM   3728 2HG1 ILE A 239      36.685  40.635  42.767  1.00  1.200          H  
ATOM   3729 1HG2 ILE A 239      34.343  42.166  41.333  1.00  1.200          H  
ATOM   3730 2HG2 ILE A 239      33.043  41.353  42.112  1.00  1.200          H  
ATOM   3731 3HG2 ILE A 239      34.385  41.962  43.066  1.00  1.200          H  
ATOM   3732 1HD1 ILE A 239      38.076  39.310  41.243  1.00  1.200          H  
ATOM   3733 2HD1 ILE A 239      36.851  38.281  41.986  1.00  1.200          H  
ATOM   3734 3HD1 ILE A 239      36.637  38.847  40.326  1.00  1.200          H  
ATOM   3735  N   LYS A 240      33.702  40.332  45.199  1.00  0.710          N  
ATOM   3736  CA  LYS A 240      34.129  40.732  46.526  1.00  0.750          C  
ATOM   3737  C   LYS A 240      34.585  39.541  47.375  1.00  0.820          C  
ATOM   3738  O   LYS A 240      35.633  39.641  48.023  1.00  0.910          O  
ATOM   3739  CB  LYS A 240      33.037  41.514  47.249  1.00  1.030          C  
ATOM   3740  CG  LYS A 240      32.814  42.921  46.704  1.00  1.030          C  
ATOM   3741  CD  LYS A 240      31.717  43.647  47.474  1.00  1.030          C  
ATOM   3742  CE  LYS A 240      31.477  45.047  46.923  1.00  1.030          C  
ATOM   3743  NZ  LYS A 240      30.434  45.784  47.702  1.00  1.030          N  
ATOM   3744  H   LYS A 240      32.736  40.533  44.903  1.00  0.850          H  
ATOM   3745  HA  LYS A 240      34.987  41.394  46.416  1.00  0.900          H  
ATOM   3746 1HB  LYS A 240      32.090  40.968  47.162  1.00  1.240          H  
ATOM   3747 2HB  LYS A 240      33.279  41.584  48.308  1.00  1.240          H  
ATOM   3748 1HG  LYS A 240      33.743  43.488  46.779  1.00  1.240          H  
ATOM   3749 2HG  LYS A 240      32.535  42.856  45.657  1.00  1.240          H  
ATOM   3750 1HD  LYS A 240      30.790  43.072  47.393  1.00  1.240          H  
ATOM   3751 2HD  LYS A 240      31.991  43.719  48.526  1.00  1.240          H  
ATOM   3752 1HE  LYS A 240      32.407  45.611  46.956  1.00  1.240          H  
ATOM   3753 2HE  LYS A 240      31.148  44.965  45.885  1.00  1.240          H  
ATOM   3754 1HZ  LYS A 240      30.302  46.703  47.303  1.00  1.240          H  
ATOM   3755 2HZ  LYS A 240      29.562  45.277  47.672  1.00  1.240          H  
ATOM   3756 3HZ  LYS A 240      30.733  45.875  48.662  1.00  1.240          H  
ATOM   3757  N   ASP A 241      33.864  38.399  47.356  1.00  0.830          N  
ATOM   3758  CA  ASP A 241      34.351  37.259  48.141  1.00  0.940          C  
ATOM   3759  C   ASP A 241      35.584  36.629  47.506  1.00  0.890          C  
ATOM   3760  O   ASP A 241      36.480  36.153  48.210  1.00  1.010          O  
ATOM   3761  CB  ASP A 241      33.320  36.154  48.341  1.00  1.270          C  
ATOM   3762  CG  ASP A 241      32.159  36.487  49.314  1.00  1.270          C  
ATOM   3763  OD1 ASP A 241      32.180  37.500  49.970  1.00  1.270          O  
ATOM   3764  OD2 ASP A 241      31.296  35.641  49.457  1.00  1.270          O  
ATOM   3765  H   ASP A 241      32.962  38.347  46.861  1.00  1.000          H  
ATOM   3766  HA  ASP A 241      34.624  37.627  49.126  1.00  1.130          H  
ATOM   3767 1HB  ASP A 241      32.912  35.907  47.368  1.00  1.530          H  
ATOM   3768 2HB  ASP A 241      33.823  35.260  48.704  1.00  1.530          H  
ATOM   3769  N   TRP A 242      35.658  36.599  46.176  1.00  0.790          N  
ATOM   3770  CA  TRP A 242      36.827  35.993  45.544  1.00  0.840          C  
ATOM   3771  C   TRP A 242      38.110  36.700  45.955  1.00  0.910          C  
ATOM   3772  O   TRP A 242      39.120  36.067  46.283  1.00  1.010          O  
ATOM   3773  CB  TRP A 242      36.675  36.001  44.035  1.00  1.160          C  
ATOM   3774  CG  TRP A 242      36.004  34.805  43.514  1.00  1.160          C  
ATOM   3775  CD1 TRP A 242      34.677  34.542  43.452  1.00  1.160          C  
ATOM   3776  CD2 TRP A 242      36.655  33.690  42.896  1.00  1.160          C  
ATOM   3777  NE1 TRP A 242      34.471  33.334  42.876  1.00  1.160          N  
ATOM   3778  CE2 TRP A 242      35.669  32.797  42.534  1.00  1.160          C  
ATOM   3779  CE3 TRP A 242      37.976  33.391  42.614  1.00  1.160          C  
ATOM   3780  CZ2 TRP A 242      35.956  31.618  41.932  1.00  1.160          C  
ATOM   3781  CZ3 TRP A 242      38.265  32.203  41.998  1.00  1.160          C  
ATOM   3782  CH2 TRP A 242      37.272  31.338  41.671  1.00  1.160          C  
ATOM   3783  H   TRP A 242      34.890  36.975  45.605  1.00  0.950          H  
ATOM   3784  HA  TRP A 242      36.868  34.958  45.862  1.00  1.010          H  
ATOM   3785 1HB  TRP A 242      36.095  36.853  43.759  1.00  1.390          H  
ATOM   3786 2HB  TRP A 242      37.651  36.101  43.565  1.00  1.390          H  
ATOM   3787  HD1 TRP A 242      33.892  35.184  43.811  1.00  1.390          H  
ATOM   3788  HE1 TRP A 242      33.568  32.912  42.722  1.00  1.390          H  
ATOM   3789  HE3 TRP A 242      38.765  34.086  42.869  1.00  1.390          H  
ATOM   3790  HZ2 TRP A 242      35.194  30.928  41.658  1.00  1.390          H  
ATOM   3791  HZ3 TRP A 242      39.306  31.977  41.779  1.00  1.390          H  
ATOM   3792  HH2 TRP A 242      37.521  30.419  41.192  1.00  1.390          H  
ATOM   3793  N   LEU A 243      38.063  38.025  45.984  1.00  0.900          N  
ATOM   3794  CA  LEU A 243      39.223  38.789  46.378  1.00  1.040          C  
ATOM   3795  C   LEU A 243      39.441  38.724  47.904  1.00  1.090          C  
ATOM   3796  O   LEU A 243      40.550  38.479  48.379  1.00  1.190          O  
ATOM   3797  CB  LEU A 243      39.035  40.235  45.912  1.00  1.400          C  
ATOM   3798  CG  LEU A 243      40.173  41.239  46.177  1.00  1.400          C  
ATOM   3799  CD1 LEU A 243      41.457  40.788  45.457  1.00  1.400          C  
ATOM   3800  CD2 LEU A 243      39.721  42.603  45.684  1.00  1.400          C  
ATOM   3801  H   LEU A 243      37.212  38.510  45.680  1.00  1.080          H  
ATOM   3802  HA  LEU A 243      40.087  38.354  45.883  1.00  1.250          H  
ATOM   3803 1HB  LEU A 243      38.851  40.219  44.838  1.00  1.680          H  
ATOM   3804 2HB  LEU A 243      38.131  40.622  46.393  1.00  1.680          H  
ATOM   3805  HG  LEU A 243      40.386  41.292  47.245  1.00  1.680          H  
ATOM   3806 1HD1 LEU A 243      42.246  41.515  45.644  1.00  1.680          H  
ATOM   3807 2HD1 LEU A 243      41.782  39.817  45.824  1.00  1.680          H  
ATOM   3808 3HD1 LEU A 243      41.266  40.726  44.393  1.00  1.680          H  
ATOM   3809 1HD2 LEU A 243      40.507  43.336  45.863  1.00  1.680          H  
ATOM   3810 2HD2 LEU A 243      39.509  42.551  44.619  1.00  1.680          H  
ATOM   3811 3HD2 LEU A 243      38.819  42.900  46.216  1.00  1.680          H  
ATOM   3812  N   ALA A 244      38.368  38.901  48.691  1.00  1.040          N  
ATOM   3813  CA  ALA A 244      38.455  38.919  50.156  1.00  1.130          C  
ATOM   3814  C   ALA A 244      38.997  37.621  50.746  1.00  1.140          C  
ATOM   3815  O   ALA A 244      39.708  37.648  51.755  1.00  1.250          O  
ATOM   3816  CB  ALA A 244      37.081  39.169  50.750  1.00  1.550          C  
ATOM   3817  H   ALA A 244      37.462  39.103  48.272  1.00  1.250          H  
ATOM   3818  HA  ALA A 244      39.118  39.726  50.441  1.00  1.360          H  
ATOM   3819 1HB  ALA A 244      37.163  39.216  51.835  1.00  1.860          H  
ATOM   3820 2HB  ALA A 244      36.687  40.110  50.371  1.00  1.860          H  
ATOM   3821 3HB  ALA A 244      36.418  38.359  50.471  1.00  1.860          H  
ATOM   3822  N   ASN A 245      38.705  36.491  50.111  1.00  1.070          N  
ATOM   3823  CA  ASN A 245      39.152  35.196  50.595  1.00  1.130          C  
ATOM   3824  C   ASN A 245      40.439  34.735  49.924  1.00  1.180          C  
ATOM   3825  O   ASN A 245      40.823  33.568  50.037  1.00  1.260          O  
ATOM   3826  CB  ASN A 245      38.057  34.171  50.439  1.00  1.560          C  
ATOM   3827  CG  ASN A 245      36.932  34.410  51.394  1.00  1.560          C  
ATOM   3828  OD1 ASN A 245      37.035  34.118  52.594  1.00  1.560          O  
ATOM   3829  ND2 ASN A 245      35.862  34.947  50.896  1.00  1.560          N  
ATOM   3830  H   ASN A 245      38.075  36.517  49.301  1.00  1.280          H  
ATOM   3831  HA  ASN A 245      39.369  35.291  51.659  1.00  1.360          H  
ATOM   3832 1HB  ASN A 245      37.671  34.220  49.424  1.00  1.870          H  
ATOM   3833 2HB  ASN A 245      38.455  33.169  50.593  1.00  1.870          H  
ATOM   3834 1HD2 ASN A 245      35.072  35.139  51.483  1.00  1.870          H  
ATOM   3835 2HD2 ASN A 245      35.833  35.183  49.913  1.00  1.870          H  
ATOM   3836  N   ASN A 246      41.122  35.667  49.260  1.00  1.190          N  
ATOM   3837  CA  ASN A 246      42.398  35.448  48.613  1.00  1.270          C  
ATOM   3838  C   ASN A 246      42.455  34.345  47.568  1.00  1.260          C  
ATOM   3839  O   ASN A 246      43.430  33.587  47.520  1.00  1.350          O  
ATOM   3840  CB  ASN A 246      43.466  35.216  49.666  1.00  1.750          C  
ATOM   3841  CG  ASN A 246      43.656  36.407  50.558  1.00  1.750          C  
ATOM   3842  OD1 ASN A 246      43.720  37.555  50.097  1.00  1.750          O  
ATOM   3843  ND2 ASN A 246      43.751  36.157  51.842  1.00  1.750          N  
ATOM   3844  H   ASN A 246      40.746  36.615  49.174  1.00  1.430          H  
ATOM   3845  HA  ASN A 246      42.644  36.373  48.086  1.00  1.520          H  
ATOM   3846 1HB  ASN A 246      43.213  34.353  50.276  1.00  2.100          H  
ATOM   3847 2HB  ASN A 246      44.414  35.002  49.178  1.00  2.100          H  
ATOM   3848 1HD2 ASN A 246      43.877  36.908  52.491  1.00  2.100          H  
ATOM   3849 2HD2 ASN A 246      43.691  35.215  52.172  1.00  2.100          H  
ATOM   3850  N   TYR A 247      41.445  34.239  46.715  1.00  1.180          N  
ATOM   3851  CA  TYR A 247      41.556  33.265  45.658  1.00  1.190          C  
ATOM   3852  C   TYR A 247      42.478  33.951  44.665  1.00  1.130          C  
ATOM   3853  O   TYR A 247      42.516  35.182  44.630  1.00  1.150          O  
ATOM   3854  CB  TYR A 247      40.220  32.964  45.009  1.00  1.660          C  
ATOM   3855  CG  TYR A 247      39.248  32.118  45.793  1.00  1.660          C  
ATOM   3856  CD1 TYR A 247      38.378  32.719  46.663  1.00  1.660          C  
ATOM   3857  CD2 TYR A 247      39.195  30.741  45.600  1.00  1.660          C  
ATOM   3858  CE1 TYR A 247      37.463  31.984  47.352  1.00  1.660          C  
ATOM   3859  CE2 TYR A 247      38.270  29.984  46.302  1.00  1.660          C  
ATOM   3860  CZ  TYR A 247      37.401  30.616  47.182  1.00  1.660          C  
ATOM   3861  OH  TYR A 247      36.459  29.921  47.920  1.00  1.660          O  
ATOM   3862  H   TYR A 247      40.629  34.860  46.759  1.00  1.420          H  
ATOM   3863  HA  TYR A 247      41.986  32.353  46.054  1.00  1.430          H  
ATOM   3864 1HB  TYR A 247      39.735  33.916  44.819  1.00  1.990          H  
ATOM   3865 2HB  TYR A 247      40.396  32.483  44.050  1.00  1.990          H  
ATOM   3866  HD1 TYR A 247      38.423  33.784  46.813  1.00  1.990          H  
ATOM   3867  HD2 TYR A 247      39.877  30.261  44.904  1.00  1.990          H  
ATOM   3868  HE1 TYR A 247      36.781  32.479  48.044  1.00  1.990          H  
ATOM   3869  HE2 TYR A 247      38.228  28.908  46.159  1.00  1.990          H  
ATOM   3870  HH  TYR A 247      36.561  28.956  47.816  1.00  1.990          H  
ATOM   3871  N   PRO A 248      43.321  33.244  43.921  1.00  1.130          N  
ATOM   3872  CA  PRO A 248      44.110  33.849  42.876  1.00  1.170          C  
ATOM   3873  C   PRO A 248      43.203  34.561  41.887  1.00  1.040          C  
ATOM   3874  O   PRO A 248      42.203  33.989  41.450  1.00  1.190          O  
ATOM   3875  CB  PRO A 248      44.776  32.622  42.237  1.00  1.750          C  
ATOM   3876  CG  PRO A 248      44.856  31.611  43.368  1.00  1.750          C  
ATOM   3877  CD  PRO A 248      43.581  31.827  44.175  1.00  1.750          C  
ATOM   3878  HA  PRO A 248      44.842  34.539  43.314  1.00  1.400          H  
ATOM   3879 1HB  PRO A 248      44.176  32.265  41.386  1.00  2.110          H  
ATOM   3880 2HB  PRO A 248      45.763  32.900  41.838  1.00  2.110          H  
ATOM   3881 1HG  PRO A 248      44.930  30.596  42.957  1.00  2.110          H  
ATOM   3882 2HG  PRO A 248      45.763  31.778  43.964  1.00  2.110          H  
ATOM   3883 1HD  PRO A 248      42.749  31.215  43.826  1.00  2.110          H  
ATOM   3884 2HD  PRO A 248      43.828  31.651  45.234  1.00  2.110          H  
ATOM   3885  N   VAL A 249      43.574  35.790  41.538  1.00  1.220          N  
ATOM   3886  CA  VAL A 249      42.862  36.604  40.555  1.00  1.170          C  
ATOM   3887  C   VAL A 249      43.901  37.260  39.650  1.00  1.240          C  
ATOM   3888  O   VAL A 249      45.064  37.402  40.032  1.00  1.520          O  
ATOM   3889  CB  VAL A 249      41.919  37.667  41.204  1.00  1.660          C  
ATOM   3890  CG1 VAL A 249      40.791  36.978  42.045  1.00  1.660          C  
ATOM   3891  CG2 VAL A 249      42.724  38.628  42.071  1.00  1.660          C  
ATOM   3892  H   VAL A 249      44.407  36.173  41.962  1.00  1.460          H  
ATOM   3893  HA  VAL A 249      42.242  35.954  39.937  1.00  1.400          H  
ATOM   3894  HB  VAL A 249      41.430  38.227  40.408  1.00  1.990          H  
ATOM   3895 1HG1 VAL A 249      40.126  37.732  42.465  1.00  1.990          H  
ATOM   3896 2HG1 VAL A 249      40.220  36.307  41.402  1.00  1.990          H  
ATOM   3897 3HG1 VAL A 249      41.233  36.406  42.854  1.00  1.990          H  
ATOM   3898 1HG2 VAL A 249      42.055  39.369  42.494  1.00  1.990          H  
ATOM   3899 2HG2 VAL A 249      43.207  38.073  42.874  1.00  1.990          H  
ATOM   3900 3HG2 VAL A 249      43.481  39.127  41.463  1.00  1.990          H  
ATOM   3901  N   SER A 250      43.462  37.687  38.484  1.00  1.380          N  
ATOM   3902  CA  SER A 250      44.280  38.381  37.506  1.00  1.520          C  
ATOM   3903  C   SER A 250      43.941  39.857  37.479  1.00  1.880          C  
ATOM   3904  O   SER A 250      42.897  40.280  37.991  1.00  2.140          O  
ATOM   3905  CB  SER A 250      44.050  37.796  36.126  1.00  2.070          C  
ATOM   3906  OG  SER A 250      44.440  36.453  36.074  1.00  2.070          O  
ATOM   3907  H   SER A 250      42.489  37.518  38.261  1.00  1.660          H  
ATOM   3908  HA  SER A 250      45.330  38.270  37.780  1.00  1.820          H  
ATOM   3909 1HB  SER A 250      42.991  37.875  35.876  1.00  2.490          H  
ATOM   3910 2HB  SER A 250      44.604  38.373  35.386  1.00  2.490          H  
ATOM   3911  HG  SER A 250      44.268  36.168  35.176  1.00  2.490          H  
ATOM   3912  N   GLN A 251      44.815  40.654  36.867  1.00  2.270          N  
ATOM   3913  CA  GLN A 251      44.533  42.076  36.689  1.00  2.910          C  
ATOM   3914  C   GLN A 251      44.862  42.484  35.252  1.00  3.180          C  
ATOM   3915  O   GLN A 251      45.775  41.909  34.649  1.00  3.150          O  
ATOM   3916  CB  GLN A 251      45.326  42.918  37.695  1.00  3.820          C  
ATOM   3917  CG  GLN A 251      44.999  42.593  39.158  1.00  3.820          C  
ATOM   3918  CD  GLN A 251      45.642  43.545  40.153  1.00  3.820          C  
ATOM   3919  OE1 GLN A 251      46.824  43.430  40.507  1.00  3.820          O  
ATOM   3920  NE2 GLN A 251      44.851  44.510  40.595  1.00  3.820          N  
ATOM   3921  H   GLN A 251      45.668  40.263  36.486  1.00  2.720          H  
ATOM   3922  HA  GLN A 251      43.468  42.259  36.848  1.00  3.490          H  
ATOM   3923 1HB  GLN A 251      46.391  42.777  37.538  1.00  4.580          H  
ATOM   3924 2HB  GLN A 251      45.103  43.975  37.530  1.00  4.580          H  
ATOM   3925 1HG  GLN A 251      43.926  42.610  39.293  1.00  4.580          H  
ATOM   3926 2HG  GLN A 251      45.373  41.596  39.376  1.00  4.580          H  
ATOM   3927 1HE2 GLN A 251      45.188  45.184  41.249  1.00  4.580          H  
ATOM   3928 2HE2 GLN A 251      43.880  44.555  40.244  1.00  4.580          H  
ATOM   3929  N   ASN A 252      44.142  43.493  34.749  1.00  3.620          N  
ATOM   3930  CA  ASN A 252      44.313  44.078  33.421  1.00  3.890          C  
ATOM   3931  C   ASN A 252      44.048  43.063  32.312  1.00  3.890          C  
ATOM   3932  O   ASN A 252      43.223  42.163  32.482  1.00  3.890          O  
ATOM   3933  OXT ASN A 252      44.407  43.338  31.167  1.00  5.830          O  
ATOM   3934  CB  ASN A 252      45.692  44.696  33.279  1.00  5.090          C  
ATOM   3935  CG  ASN A 252      45.889  45.869  34.200  1.00  5.090          C  
ATOM   3936  OD1 ASN A 252      44.988  46.695  34.416  1.00  5.090          O  
ATOM   3937  ND2 ASN A 252      47.072  45.963  34.758  1.00  5.090          N  
ATOM   3938  H   ASN A 252      43.406  43.897  35.337  1.00  4.340          H  
ATOM   3939  HA  ASN A 252      43.573  44.872  33.304  1.00  4.670          H  
ATOM   3940 1HB  ASN A 252      46.465  43.959  33.474  1.00  6.110          H  
ATOM   3941 2HB  ASN A 252      45.827  45.037  32.254  1.00  6.110          H  
ATOM   3942 1HD2 ASN A 252      47.274  46.719  35.381  1.00  6.110          H  
ATOM   3943 2HD2 ASN A 252      47.772  45.276  34.561  1.00  6.110          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1381.49 154.358 971.397 -84.7139 27.2562 56.6613 499.437 -551.701 -2.52418 -17.7424 -444.914 -70.3775 -117.676 -65.8781 -49.836 -28.4327 0 20.9435 16.1469 126.734 232.487 -57.6693 38.6311 -42.3163 -21.0953 278.109 -514.202
MET:NtermProteinFull_1 -3.05437 0.30436 1.60418 -0.56046 0.15882 0.17465 0.93451 -0.94734 -0 -0 -0.55072 0.95847 0 0 0 0 0 -0.01338 0.02821 1.5385 0 0 0 0.60916 0 0.07236 1.25695
LYS_2 -1.82227 0.224 2.19724 -0.29946 0.02378 0.13163 1.05961 -1.02661 -0.01748 -0.14818 -0.6374 -0.01771 0 0 0 0 0 -0.0236 0.00221 1.71689 0 -0.06969 0 -1.5107 -0.29153 0.15317 -0.3561
ILE_3 -3.08101 0.41947 1.28956 -0.61084 0.39053 0.19163 0.34504 -0.95258 -0 -0 0.74972 0.01421 0 0 0 0 0 -0.13575 0.01586 1.30829 0 0.35549 0 0.73287 -0.39384 0.33783 0.97649
MET_4 -3.8995 0.47181 2.28983 -0.38323 0.07857 0.26051 1.16876 -1.24463 -0 -0 -0.87838 -0.32046 0 0 0 0 0 -0.06286 0.01507 2.55899 0 0.20352 0 0.60916 -0.35973 0.33791 0.84534
GLN_5 -2.71434 0.14362 3.70999 -0.68901 0.09279 0.46802 1.73475 -1.67254 -0.01971 -0.19688 -1.69142 -0.19224 0 0 -1.01496 0 0 -0.00531 0.09862 0 2.7249 0.12124 0 -0.18838 -0.39362 0.19784 0.51336
HIS_D_6 -2.73454 0.14653 3.72506 -0.45755 0.01789 0.32316 1.74479 -1.67865 -0.01601 -0.14915 -1.88972 -0.2559 0 0 -1.92795 0 0 -0.03062 0.15135 0 1.57603 -0.08231 0 -0.45461 -0.36972 0.22606 -2.13585
SER_7 -1.68412 0.10248 2.29592 -0.02647 0 0.02151 0.86626 -1.02991 -0.00223 -0.0487 -1.24917 -0.23382 0 0 -0.913 0 0 -0.03975 0.00022 0.45886 0 -0.08576 0.60034 -0.77834 -0.51658 0.14309 -2.11917
SER_8 -1.31173 0.02872 0.88231 -0.02713 0 0.06436 0.2742 -0.46653 -0.01601 -0.14915 0.24625 -0.39338 0 0 0 0 0 -0.01063 0.00515 0.03521 0 -0.55242 0.60099 -0.77834 -0.45041 0.06984 -1.94871
GLY_9 -2.685 0.27236 2.88306 -0.00187 0 0 1.6173 -1.46996 -0.01663 -0.09841 -1.61347 -0.37481 0 0 0 0 0 -0.0432 0 0 0 -1.42169 0 0.83697 0.06615 0.16238 -1.88682
PHE_10 -5.60771 0.46141 4.22956 -0.96606 0.13764 0.30619 2.4418 -2.34162 -0.0088 -0.0599 -2.3819 -0.36731 0 0 0 0 0 -0.15411 0.01837 0 2.38564 0.35326 0 1.0402 0.26477 0.47466 0.22607
LEU_11 -5.0956 0.52587 4.24398 -0.49314 0.25404 0.12219 1.64315 -2.1696 -0 -0 -1.0073 0.24748 0 0 0 0 0 -0.0727 0.05381 0.29392 0 -0.27389 0 0.18072 -0.14477 0.4501 -1.24178
LYS_12 -3.83699 0.29755 4.7626 -0.55059 0.29938 0.38326 2.04659 -2.10658 -0 -0 -2.54089 -0.06311 0 0 0 -0.64991 0 0.01932 0.01488 1.72905 0 -0.19524 0 -1.5107 -0.19594 0.30617 -1.79114
LEU_13 -4.66619 0.30098 3.22728 -0.47959 0.19085 0.11778 1.09501 -1.92732 -0 -0 -0.44973 0.16083 0 0 0 0 0 -0.01302 0.05633 0.27741 0 -0.27049 0 0.18072 -0.12579 0.29596 -2.02897
VAL_14 -5.58299 0.32965 4.54336 -0.28027 0.20784 0.05938 2.70775 -2.53664 -0.01663 -0.09841 -2.46978 -0.25752 0 0 0 0 0 0.36589 0.01377 0.06404 0 -0.43505 0 1.9342 0.15681 0.33096 -0.96362
ASP_15 -3.97371 0.27359 4.93555 -0.10456 0.00705 0.31575 1.92193 -2.26105 -0 -0 -1.47192 -0.3485 0 0 0 0 0 0.07388 0 0 1.89182 0.28294 0 -2.3716 0.43165 0.52832 0.13117
ASP_16 -2.75484 0.09791 4.27162 -0.1164 0.03135 0.36143 1.78685 -1.78338 -0.0088 -0.0599 -2.82505 -0.25001 0 0 0 -0.64991 0 -0.06521 0.02547 0 2.35821 -0.39268 0 -2.3716 -0.24363 0.46039 -2.12818
ALA_17 -3.45204 0.43499 2.93469 -0.02129 0 0 1.63712 -1.89867 -0.01138 -0.08835 -1.65271 -0.29282 0 0 0 0 0 -0.02393 0 0 0 0.50962 0 1.8394 0.06705 0.29818 0.27987
LYS_18 -3.6475 0.14245 3.51636 -0.53682 0.16351 0.36211 1.59756 -1.58542 -0 -0 -1.92279 0.00137 0 0 0 0 0 0.00303 0.10674 1.83296 0 0.23658 0 -1.5107 0.80172 0.32113 -0.11769
SER_19 -2.08509 0.20961 2.95405 -0.03074 0.0008 0.05151 1.23574 -1.23593 -0 -0 -1.80241 -1.05725 0 0 -0.4369 0 0 -0.04764 0.00878 0.291 0 -0.28724 0.62495 -0.77834 -0.04108 0.33048 -2.09571
ARG_20 -2.89767 0.18063 3.50456 -0.91299 0.2313 0.66182 1.12885 -1.49847 -0.01138 -0.0884 -0.88357 -0.01498 0 0 -0.4369 0 0 0.01491 0.00656 2.00994 0 -0.17695 0 -1.2888 -0.44952 0.26085 -0.66021
ILE_21 -4.98242 0.66285 1.38682 -0.46398 0.37075 0.09043 0.92173 -1.44513 -0 -0 -0.46542 0.47864 0 0 0 0 0 -0.0358 0.02061 0.52422 0 -0.3113 0 0.73287 -0.35892 0.35558 -2.51846
GLN_22 -3.40156 0.21965 2.79356 -0.2553 0.02765 0.20658 0.602 -1.36192 -0 -5e-05 -0.81433 -0.91619 0 0 0 0 0 4.53906 0.03237 0 2.32871 0.37893 0 -0.18838 0.19219 14.3115 18.6945
GLU_23 -2.56976 0.06455 2.18096 -0.19389 0.02719 0.29077 0.26579 -0.96353 -0.0017 -0.04023 -0.36312 -0.67281 0 0 0 0 0 -0.01508 0.00233 0 3.07504 -0.01807 0 -2.7348 0.41393 14.5029 13.2504
CYS_24 -5.9638 0.72125 3.05509 -0.09366 0.0212 0.07763 2.31023 -1.69976 -0 -0 -3.24682 -0.13553 0 0 0 0 0 0.00328 0.15606 1.1022 0 -0.13912 0 3.6196 0.10659 0.75733 0.65178
SER_25 -5.4667 0.54035 6.03744 -0.03874 0.0004 0.06569 3.8927 -2.8036 -0.00927 -0.07613 -4.62413 -0.18991 0 0 -1.12893 -0.35777 0 0.04709 0.00048 0.3986 0 -0.20773 1.91698 -0.77834 0.22178 0.6249 -1.93484
VAL_26 -8.53759 1.01449 3.32583 -0.27516 0.1376 0.04686 2.61227 -2.80925 -0 -0 -1.47899 0.29775 0 0 0 0 0 -0.03684 0.08384 0.72983 0 0.34575 0 1.9342 -0.05228 0.55331 -2.10838
ASP_27 -5.26861 0.47362 6.71594 -0.11065 0.00707 0.33509 2.83735 -2.89012 -0.02452 -0.24123 -3.60992 -0.38162 0 0 0 -0.57954 0 -0.06382 0.00695 0 1.88614 -0.02485 0 -2.3716 -0.32566 0.37363 -3.25634
ASP_28 -5.84316 0.36266 7.69332 -0.10557 0.00066 0.3134 4.07382 -3.33988 -0 -0 -5.9691 -0.5876 0 0 -1.12893 -0.35777 0 0.31557 0.00259 0 2.36261 -0.28528 0 -2.3716 -0.3649 0.33392 -4.89524
ILE_29 -9.6599 1.02226 2.9212 -0.68318 0.57238 0.16204 2.72569 -2.7273 -0 -0 -1.82677 0.17587 0 0 0 0 0 0.06416 0.06658 0.62423 0 -0.31246 0 0.73287 -0.21666 0.6604 -5.6986
GLN_30 -8.04831 0.58513 6.83243 -0.73383 0.05132 0.72513 3.26724 -3.31959 -0 -0 -2.91503 -0.65548 0 0 0 -0.94408 0 0.08311 0.09715 0 3.08226 -0.0584 0 -0.18838 -0.16547 0.77432 -1.53047
LYS_31 -5.13963 0.31989 6.23835 -0.3072 0.03127 0.13818 2.84122 -2.83688 -0.01588 -0.14169 -2.12007 0.02698 0 0 0 0 0 0.00721 0.17584 1.74973 0 0.02021 0 -1.5107 -0.28969 0.46846 -0.34442
MET_32 -8.59427 0.76811 5.21178 -0.52059 0.22853 0.09501 3.04256 -3.12176 -0.02231 -0.14924 -2.74482 -0.19233 0 0 0 0 0 0.04642 0.01182 2.1925 0 0.04614 0 0.60916 -0.13604 0.36816 -2.86115
ASN_33 -7.65795 0.30539 7.25187 -0.17399 0.03305 0.26494 3.55201 -3.76798 -0 -0 -2.50455 -0.2965 0 0 -0.28973 0 0 -0.03263 0.01498 0 1.56462 0.45108 0 -0.93687 0.1164 0.52902 -1.57685
GLU_34 -4.42059 0.30182 5.59213 -0.2198 0.0353 0.31909 2.31081 -2.45982 -0.01588 -0.14169 -2.41442 -0.60809 0 0 -0.50969 -0.94408 0 -0.0357 0.0244 0 3.08669 -0.32946 0 -2.7348 -0.27396 0.49944 -2.93828
THR_35 -3.38737 0.25519 4.1949 -0.12746 0.06687 0.0772 1.81601 -2.02423 -0.01314 -0.12744 -0.84356 -0.99492 0 0 0 0 0 0.01457 0.01845 0.02238 0 -0.06462 2.28982 -1.0874 -0.3284 0.4924 0.24924
GLN_36 -3.55838 0.4401 4.49888 -0.68472 0.11222 0.80688 1.91483 -2.17947 -0 -0 -1.71548 -0.86509 0 0 -0.50969 0 0 -0.04977 0.50683 0 2.4896 -0.08258 0 -0.18838 0.07329 0.6461 1.65517
THR_37 -5.24757 0.40445 3.98189 -0.16569 0.06611 0.12645 1.95022 -2.23644 -0.00079 -0.01364 -1.78279 -1.12283 0 0 0 0 0 0.02699 0.06784 0.76898 0 1.13834 2.33921 -1.0874 1.38583 0.52417 1.12332
LEU_38 -2.51169 0.26569 3.36116 -0.53076 0.17196 0.11995 0.42711 -1.48767 -0.03545 -0.27669 -0.13698 0.26817 0 0 0 0 0 -0.08288 0.00543 0.37984 0 -0.15816 0 0.18072 1.15338 0.36768 1.48081
ASP_39 -2.82671 0.07352 3.16766 -0.13072 0.04407 0.41688 1.20336 -1.4417 -0.01509 -0.14409 -1.56658 -0.96225 0 0 0 0 0 -0.06964 0.01997 0 2.44774 -0.57145 0 -2.3716 -0.4159 0.46546 -2.67706
GLY_40 -3.90151 0.4767 3.21513 -0.00163 0 0 1.06895 -1.74442 -0.00079 -0.01364 -1.26216 -0.33311 0 0 -0.36572 0 0 -0.11438 0 0 0 -0.63535 0 0.83697 0.11411 0.46495 -2.19592
LEU_41 -6.88771 0.89826 3.13098 -0.58268 0.26289 0.17028 2.12684 -2.21444 -0.00221 -0.00625 -2.31274 -0.01475 0 0 0 0 0 -0.00276 0.08161 1.18826 0 0.0399 0 0.18072 1.06131 0.67974 -2.20274
LEU_42 -9.3553 2.14642 1.41621 -0.53465 0.20036 0.10572 2.10171 -2.46487 -0.01339 -0.05013 -2.55682 0.3448 0 0 0 0 0 -0.03619 0.11569 0.72357 0 -0.37029 0 0.18072 0.60826 0.90936 -6.52883
ILE_43 -10.2992 1.3176 2.56405 -0.5439 0.3618 0.14768 2.95687 -2.91007 -0.01311 -0.15241 -2.38404 0.10018 0 0 0 0 0 -0.02856 0.10772 3.23806 0 -0.78652 0 0.73287 -0.33713 0.72787 -5.20023
ASP_44 -8.37749 0.66305 9.64071 -0.16606 0.02696 0.51493 5.37599 -4.44464 -0.01716 -0.06828 -7.8069 -1.38765 0 0 -0.7446 -1.98692 0 0.00369 0.27554 0 2.4023 -0.47881 0 -2.3716 -0.3573 0.71487 -8.58939
THR_45 -7.7145 0.62597 5.10839 -0.13337 0.07997 0.07231 2.23668 -2.86771 -0.02819 -0.23223 -3.21189 -0.04893 0 0 0 0 0 -0.06002 0.00298 0.0091 0 -0.30275 4.15408 -1.0874 -0.33304 0.55749 -3.17307
ARG_46 -11.3898 0.98113 11.495 -0.7653 0.18397 0.50251 4.66505 -4.94222 -0.02132 -0.16163 -5.54539 0.87194 0 0 -1.88342 -1.59221 0 -0.02757 0.10612 1.53468 0 0.15709 0 -1.2888 -0.17027 0.48654 -6.80397
GLU_47 -4.55218 0.274 5.85123 -0.2095 0.04557 0.30142 2.34031 -2.48528 -0.03123 -0.29178 -3.58675 -0.42676 0 0 0 -0.35178 0 0.23518 0.01832 0 3.16359 0.00727 0 -2.7348 -0.09313 0.42749 -2.09882
GLU_48 -3.49012 0.34189 3.85192 -0.45691 0.22244 1.42244 1.50631 -1.8901 -0.02364 -0.152 -1.68126 -3.01953 0 0 0 0 0 -0.09208 0.01418 0 3.85599 -0.30641 0 -2.7348 -0.42883 0.20957 -2.85094
SER_49 -2.1226 0.12455 2.64521 -0.03033 0.0009 0.05069 0.72314 -1.24318 -0.03698 -0.27983 -0.02123 -0.97724 0 0 0 0 0 -0.04776 0.00269 0.15959 0 -0.34494 0.63715 -0.77834 -0.58289 0.1921 -1.92929
GLU_50 -5.61321 0.44605 6.9409 -0.19842 0.03805 0.29724 2.67723 -3.01973 -0.03903 -0.26619 -2.3664 -0.53791 0 0 0 0 0 -0.00048 0.00861 0 3.03443 -0.10428 0 -2.7348 -0.13927 0.15246 -1.42475
VAL_51 -7.66554 0.85392 5.04985 -0.31518 0.19431 0.07239 2.27371 -3.1519 -0.00036 -0.00729 -1.45877 -0.23415 0 0 0 0 0 -0.07524 0.01013 0.35682 0 -0.10233 0 1.9342 0.01562 0.37137 -1.87844
ALA_52 -3.02428 0.33057 2.49285 -0.02565 0.00078 0 1.25715 -1.54374 -0.00263 -0.02774 -0.71878 -0.39975 0 0 0 0 0 -0.14955 0 0 0 -0.21715 0 1.8394 -0.24678 0.46707 0.03176
ASN_53 -2.28604 0.28746 2.70143 -0.19668 0.03712 0.31167 0.94149 -1.37143 -0 -0 -1.36835 -0.44577 0 0 0 0 0 -0.03702 0.01378 0 1.99929 -0.5038 0 -0.93687 -0.50926 0.29218 -1.0708
GLY_54 -3.09617 0.16232 3.2909 -0.00031 0 0 2.35776 -1.70814 -0.00178 -0.00594 -2.75778 -0.18146 0 0 -1.0878 0 0 -0.08509 0 0 0 -1.52363 0 0.83697 -0.0373 0.21356 -3.6239
TYR_55 -10.1175 1.44208 5.29111 -0.9212 0.0767 0.40926 3.87828 -3.43068 -0.03268 -0.25311 -2.58891 -0.2626 0 0 0 0 0 0.19891 0.10817 0 1.50896 -0.40425 0.01927 1.2797 0.56006 0.60242 -2.63606
ILE_56 -9.36518 2.00592 0.94231 -0.47571 0.40663 0.08991 1.7874 -2.0411 -0.00612 -0.03669 -0.99406 0.45161 0 0 -0.74498 0 0 -0.09725 0.17684 0.49257 0 -0.37186 0 0.73287 0.02874 1.55603 -5.46211
PRO_57 -6.35251 1.14904 2.96833 -0.12178 0.00113 0.08935 1.17151 -1.5566 -0 -0 -0.33647 0.26471 0 0 -0.28973 0 0 -0.06008 0.06367 0.12675 0 -1.20137 0 -2.4119 -0.41148 1.35424 -5.55317
ASN_58 -3.57765 0.21936 2.95691 -0.19363 0.02745 0.3312 1.43478 -1.54725 -0 -0 -0.83293 -1.01378 0 0 0 0 0 -0.07436 0.02672 0 2.15452 -1.03539 0 -0.93687 -0.38787 0.48508 -1.96369
ALA_59 -4.45656 0.77377 1.08026 -0.02154 0 0 0.64849 -1.54624 -0.00327 -0.01695 -0.19441 -0.36395 0 0 0 0 0 0.02014 0 0 0 -0.29026 0 1.8394 -0.04871 0.42328 -2.15655
ILE_60 -5.80236 0.65096 2.35015 -0.58581 0.31926 0.11117 2.17434 -1.82316 -0 -0 -2.30652 0.27826 0 0 0 0 0 -0.06144 0.16038 0.97379 0 -0.72562 0 0.73287 -0.09299 0.49649 -3.15025
HIS_61 -6.62452 0.58426 4.1395 -0.70776 0.05851 0.6245 1.21454 -2.52277 -1e-05 -0.00045 -1.57922 -0.39256 0 0 -0.50125 0 0 0.23869 0.1257 0 2.88781 -0.12213 0 -0.45461 -0.02834 0.53427 -2.52584
LEU_62 -9.6665 1.60044 1.65771 -0.45153 0.10334 0.15061 1.73393 -2.57371 -0 -0 -0.99725 -0.05808 0 0 0 0 0 0.1409 0.75392 1.66406 0 0.17168 0 0.18072 0.83543 0.87203 -3.88232
SER_63 -5.71419 0.62786 5.99144 -0.02893 0 0.06743 2.73544 -2.96892 -0.00121 -0.01219 -2.62004 -0.53656 0 0 -0.27491 0 0 0.00475 0.02542 0.1381 0 -0.50991 0.62819 -0.77834 0.4673 0.96668 -1.79259
LYS_64 -5.79144 0.49969 4.92146 -0.81926 0.31633 0.62191 1.5452 -2.19824 -0.01731 -0.08611 -0.79836 0.03943 0 0 0 0 0 -0.00967 0.15847 3.14534 0 -0.00357 0 -1.5107 -0.19213 0.68701 0.50804
GLY_65 -3.04282 0.18059 3.94006 -4e-05 0 0 1.21793 -1.82779 -0.02852 -0.22375 -0.47534 -0.41405 0 0 0 0 0 0.04261 0 0 0 0.53542 0 0.83697 0.25122 0.37236 1.36483
ILE_66 -7.49164 1.02849 5.07542 -0.49584 0.40196 0.10314 2.98289 -3.16288 -0.00084 -0.00257 -0.61607 -0.13731 0 0 -0.27491 0 0 -0.05916 0.00706 0.72984 0 -0.33937 0 0.73287 0.18079 0.45427 -0.88385
ILE_67 -10.1557 1.65198 4.11058 -0.61317 0.43256 0.14588 2.84009 -3.25607 -0 -0 -3.16515 0.10328 0 0 0 0 0 0.02253 1.54648 3.39662 0 -0.36531 0 0.73287 -0.03186 1.12585 -1.47851
GLU_68 -3.80046 0.28418 4.78822 -0.20652 0.0196 0.27476 1.59882 -2.06916 -0.02045 -0.17459 -1.7959 -0.56646 0 0 0 0 0 -0.02299 0.00815 0 3.0643 -0.2361 0 -2.7348 -0.26198 0.90616 -0.94521
SER_69 -2.49731 0.18764 2.52594 -0.03008 0.03331 0.02992 0.90689 -1.3736 -0.0093 -0.06139 -0.95521 0.01833 0 0 0 0 0 0.04711 0.0188 0.55552 0 -0.05956 0.60067 -0.77834 -0.44169 0.53068 -0.75164
ALA_70 -4.89801 0.64913 3.61265 -0.02349 0.00205 0 3.22088 -2.59022 -0.02143 -0.10975 -2.82555 -0.33798 0 0 0 0 0 0.36708 0 0 0 0.20267 0 1.8394 1.09096 1.07586 1.25425
ILE_71 -9.96307 1.57893 3.14023 -0.66032 0.36647 0.22879 3.17034 -2.82417 -0.00084 -0.00257 -1.66281 0.3278 0 0 0 0 0 -0.06612 0.32735 0.94964 0 0.04629 0 0.73287 1.1192 1.2002 -1.99178
GLU_72 -6.71566 0.67818 5.35152 -0.49569 0.1497 1.00373 1.58893 -2.73306 -0.00694 -0.07803 0.17186 -0.53318 0 0 0 0 0 -0.0784 0.02563 0 3.896 -0.26664 0 -2.7348 -0.47599 0.6907 -0.56215
SER_73 -6.80649 0.84504 5.76981 -0.0257 0 0.03711 2.02236 -2.96287 -0 -0 -0.96343 -0.77406 0 0 0 -0.43377 0 -0.04242 0.06115 1.23135 0 0.35676 1.71938 -0.77834 0.3099 0.57309 0.13887
ALA_74 -4.89245 0.50985 1.07375 -0.02216 0 0 1.2886 -1.67292 -0 -0 -0.93049 -0.33608 0 0 0 0 0 0.04531 0 0 0 -0.10233 0 1.8394 0.57275 0.50049 -2.1263
VAL_75 -6.81194 0.82526 2.24979 -0.29581 0.25509 0.07821 2.12923 -2.11515 -0.02142 -0.1094 -1.67806 -0.97636 0 0 -0.5407 0 0 0.24906 0.09075 0.31877 0 0.30318 0 1.9342 0.05664 0.9686 -3.09005
PRO_76 -3.52309 0.37327 2.03581 -0.10144 0.00492 0.06384 0.43625 -0.95457 -0.00185 -0.02297 -0.29228 0.65646 0 0 0 0 0 0.05937 0.03634 0.32813 0 -0.04272 0 -2.4119 0.18014 1.13896 -2.03734
ASN_77 -4.84314 0.47069 4.64879 -0.31434 0.10331 0.5543 2.16542 -2.25976 -0.02541 -0.14953 -1.23392 -0.73545 0 0 -0.68357 0 0 -0.06737 0.02904 0 1.88613 -0.48916 0 -0.93687 -0.05961 0.50633 -1.43412
LYS_78 -4.55863 0.3272 4.02363 -0.41777 0.05942 0.22275 2.03581 -1.91805 -0 -0 -1.48391 0.08899 0 0 0 0 0 -0.09355 0.01108 1.4525 0 -0.02476 0 -1.5107 -0.40624 0.30083 -1.89139
ASN_79 -3.67903 0.41035 3.51861 -0.19053 0.04714 0.31351 1.10966 -1.667 -0.01509 -0.14409 -0.84608 -0.44833 0 0 -0.68357 0 0 -0.05096 0.00113 0 2.02341 -0.49986 0 -0.93687 -0.67561 0.20521 -2.208
GLN_80 -7.41918 0.65561 6.46803 -0.32137 0.04471 0.19857 2.354 -3.1136 -0.02541 -0.14953 -2.39631 -0.16407 0 0 -0.36572 0 0 0.00055 0.07896 0 2.96085 0.0301 0 -0.18838 -0.48324 0.34998 -1.48543
LYS_81 -5.61597 0.47952 3.92796 -0.34076 0.04365 0.19009 2.17403 -2.08534 -0 -0 -2.54807 -0.10837 0 0 0 0 0 0.12826 0.00285 1.57276 0 0.28712 0 -1.5107 0.4264 0.40956 -2.567
MET_82 -10.1478 1.49828 3.44563 -0.45457 0.267 0.12022 3.09825 -2.58665 -0 -0 -2.98306 -0.07078 0 0 0 0 0 -0.04771 0.40164 1.92519 0 0.15516 0 0.60916 0.44936 0.5827 -3.738
TYR_83 -10.9894 1.73815 3.15074 -0.63754 0.07342 0.31664 2.93862 -2.87099 -0.01978 -0.07475 -2.94047 -0.15223 0 0 0 0 0 0.20432 0.02756 0 1.98556 -0.22656 9e-05 1.2797 -0.21437 0.75526 -5.65599
PHE_84 -11.4624 1.93485 2.038 -0.76026 0.16728 0.44341 2.14134 -2.73349 -0.02404 -0.17043 -2.84673 0.29236 0 0 0 0 0 -0.05403 0.07549 0 2.11625 -0.03088 0 1.0402 -0.15792 1.0831 -6.90784
TYR_85 -11.7095 1.58039 5.26133 -1.1656 0.21178 0.66654 3.19822 -3.45072 -0.04793 -0.28122 -4.10938 -0.21839 0 0 -0.74498 -0.39471 0 0.00725 0.27922 0 1.93661 -0.37386 0.82216 1.2797 -0.18177 1.43287 -6.00204
CYS_86 -7.3696 0.85275 4.49804 -0.08495 0 0.05488 1.9435 -2.13347 -0.01877 -0.11061 -1.86905 -0.09957 0 0 0 0 0 0.32994 0.0009 0.12039 0 -0.20132 0 3.6196 0.05742 1.05794 0.64802
GLY_87 -2.74235 0.28549 2.2875 -0.00047 0 0 1.33071 -1.14524 -0.03132 -0.185 -2.02084 -0.23471 0 0 0 0 0 -0.06167 0 0 0 0.33531 0 0.83697 0.30474 0.62491 -0.41598
GLY_88 -1.50663 0.02442 1.23931 -0.0001 0 0 0.26719 -0.70116 -0 -0 0.72473 -0.39019 0 0 0 0 0 -0.06114 0 0 0 -0.89304 0 0.83697 0.83711 0.3619 0.73937
GLY_89 -3.61797 0.31153 3.13128 -7e-05 0 0 2.06564 -1.83855 -0.01535 -0.07537 -1.27148 -0.34587 0 0 0 0 0 -0.14868 0 0 0 -1.53925 0 0.83697 0.82052 0.18967 -1.49698
PHE_90 -7.55518 0.96591 3.33806 -0.69362 0.09287 0.37149 1.52627 -2.27179 -0.02925 -0.12206 -0.60154 0.01909 0 0 0 0 0 -0.04167 0.17568 0 2.76037 -0.01662 0 1.0402 0.00685 0.31846 -0.71647
ARG_91 -7.52408 0.68771 6.81493 -0.61667 0.1056 0.38168 2.4111 -2.99894 -0.0475 -0.29812 -2.89517 0.11113 0 0 0 -0.35178 0 -0.03101 0.00768 1.89173 0 -0.125 0 -1.2888 -0.16933 0.42169 -3.51317
SER_92 -6.37134 0.41022 5.80094 -0.02599 0 0.03943 2.56197 -2.88306 -0.00185 -0.01017 -0.99503 -1.13319 0 0 0 0 0 0.13525 0.00437 0.58029 0 0.24524 0.60325 -0.77834 -0.22355 0.30887 -1.73267
ALA_93 -6.17631 0.68443 3.74402 -0.02306 0 0 2.64782 -2.86075 -0 -0 -2.05081 -0.34464 0 0 0 0 0 -0.02445 0 0 0 0.04356 0 1.8394 -0.10944 0.46202 -2.16821
LEU_94 -8.35669 0.99032 4.57236 -0.68519 0.2907 0.27565 2.4662 -2.8575 -0 -0 -2.17339 0.04475 0 0 0 0 0 0.06038 0.05836 1.13448 0 -0.2946 0 0.18072 -0.13899 0.74953 -3.68289
VAL_95 -8.57674 1.27417 3.7545 -0.32367 0.2706 0.07185 2.75699 -2.90842 -0 -0 -2.2283 -0.12826 0 0 0 0 0 -0.04562 0.02383 0.04406 0 -0.33566 0 1.9342 -0.1776 0.76999 -3.82407
ALA_96 -6.13331 0.17339 4.31114 -0.02197 0 0 2.61924 -2.8974 -0 -0 -2.27057 -0.36931 0 0 0 0 0 -0.04138 0 0 0 -0.33254 0 1.8394 -0.31715 0.48724 -2.95324
ASP_97 -5.75499 0.25996 7.37516 -0.1799 0.00023 0.5854 3.19832 -3.30591 -0.03114 -0.1972 -3.68675 -0.20866 0 0 0 -0.63996 0 0.00776 0.00125 0 3.14513 0.31346 0 -2.3716 -0.15527 0.41767 -1.22704
LYS_98 -6.25031 0.56257 8.10945 -0.5296 0.24025 0.33055 3.64384 -3.42162 -0 -0 -5.47565 0.14789 0 0 0 0 0 0.02483 0.05518 2.1837 0 -0.06818 0 -1.5107 -0.04362 0.46679 -1.53462
LEU_99 -10.9261 2.1432 3.88828 -0.572 0.5428 0.1419 3.11579 -3.14137 -0 -0 -2.35612 0.28461 0 0 0 0 0 0.35959 0.11308 0.2973 0 -0.29667 0 0.18072 -0.36721 0.92053 -5.67169
ARG_100 -6.57646 0.31187 7.8968 -1.02132 0.22378 0.76036 3.75309 -3.68096 -0.02316 -0.14777 -4.16434 0.31668 0 0 0 -1.76815 0 0.09691 0.02397 2.34358 0 -0.06939 0 -1.2888 -0.25306 1.05083 -2.21556
GLU_101 -5.08913 0.37441 6.2848 -0.33681 0.07266 0.40091 2.53714 -2.60895 -0 -0 -1.91652 -0.59624 0 0 -0.69272 0 0 0.0076 0.00396 0 3.48689 -0.26422 0 -2.7348 -0.38444 0.49704 -0.95843
MET_102 -5.39386 0.42225 4.34 -0.62905 0.15836 0.18371 2.47931 -2.14017 -0 -0 -1.67516 -0.02954 0 0 -0.71296 0 0 -0.04109 0.07084 0.85845 0 0.00107 0 0.60916 -0.44386 0.50988 -1.43264
GLY_103 -2.82342 0.38878 3.24613 -6e-05 0 0 1.37995 -1.60153 -0.019 -0.1312 -1.20736 -0.33138 0 0 0 0 0 -0.1704 0 0 0 -1.54014 0 0.83697 -0.05594 0.6151 -1.41351
TYR_104 -10.5492 0.98084 4.44313 -0.60216 0.04559 0.27876 2.77717 -3.04826 -0 -0 -2.02132 -0.10277 0 0 -0.5407 0 0 0.14339 0.04036 0 2.19554 -0.15705 0.17607 1.2797 -0.07435 0.46719 -4.26806
LYS_105 -3.17263 0.17641 3.02194 -0.53675 0.18772 0.36914 0.85335 -1.4168 -0.02219 -0.10504 -0.94057 -0.12855 0 0 0 0 0 -0.05266 0.02714 1.86911 0 0.01946 0 -1.5107 -0.26136 0.34103 -1.28196
ASN_106 -6.13287 0.47964 4.63784 -0.20396 0.02076 0.33135 2.16726 -2.62152 -0.02219 -0.10504 -0.34082 -0.86558 0 0 0 0 0 0.05448 0.08052 0 2.34691 -0.68107 0 -0.93687 0.38112 0.2453 -1.16472
VAL_107 -7.25962 0.76825 0.5499 -0.335 0.61707 0.07703 0.97842 -1.83438 -0.02365 -0.16436 -0.27843 -0.95051 0 0 0 0 0 0.29069 0.00762 1.27939 0 -0.21817 0 1.9342 0.78513 0.47615 -3.30027
ILE_108 -8.65483 0.931 2.62706 -0.55188 0.26942 0.16207 2.40247 -2.59969 -0 -0 -2.92607 0.07823 0 0 0 0 0 -0.01695 0.60471 3.23908 0 -0.78707 0 0.73287 0.04794 0.65525 -3.7864
SER_109 -3.51866 0.18024 2.91964 -0.02997 0 0.06909 1.60893 -1.53939 -0.02425 -0.08178 -2.59049 -0.38454 0 0 0 0 0 -0.01057 0.00898 0.28969 0 -0.29663 0.60001 -0.77834 -0.53204 0.4635 -3.64658
VAL_110 -7.49851 0.57925 1.78932 -0.28663 0.22009 0.06465 1.58184 -2.10795 -0.02665 -0.2238 -1.58949 -0.2675 0 0 0 0 0 0.00297 0.03488 0.17339 0 -0.6155 0 1.9342 -0.46085 0.4117 -6.2846
ASP_111 -3.51444 0.2892 4.06341 -0.20539 0.10378 0.65456 2.46761 -2.005 -0.01662 -0.10501 -1.71792 -1.57548 0 0 0 0 0 -0.07006 0.08199 0 2.2592 -0.77963 0 -2.3716 -0.27792 0.52186 -2.19748
GLY_112 -2.57916 0.31251 2.76137 -7e-05 0 0 1.58401 -1.60021 -0 -0 -1.76668 -0.39966 0 0 0 0 0 -0.14114 0 0 0 -1.52451 0 0.83697 -0.42328 0.45633 -2.48354
GLY_113 -4.31268 0.43805 3.46697 -0.00012 0 0 2.21654 -2.13813 -0 -0 -1.90793 -0.25171 0 0 0 0 0 -0.05074 0 0 0 -1.29534 0 0.83697 -0.0018 0.40765 -2.59227
TRP_114 -9.30719 0.78486 7.13671 -1.27396 0.06319 0.53314 3.06062 -3.75767 -0 -0 -1.60333 -0.26566 0 0 -0.45023 0 0 0.02825 0.01287 0 1.78899 -0.16732 0 1.6906 0.28013 0.50308 -0.94291
ARG_115 -5.0456 0.2032 4.63352 -0.44006 0.05471 0.22008 1.86764 -2.41882 -0.01877 -0.11061 -0.85534 0.32782 0 0 0 0 0 0.05217 0.04894 2.10794 0 -0.0203 0 -1.2888 -0.1387 0.34248 -0.47851
ALA_116 -5.54515 0.95775 3.80441 -0.02254 0 0 2.47534 -2.76294 -0 -0 -1.97155 -0.36991 0 0 0 0 0 0.00087 0 0 0 -0.20577 0 1.8394 -0.33105 0.29744 -1.83371
TRP_117 -15.1594 2.38285 6.28209 -1.11157 0.0416 0.4868 3.95794 -4.45442 -0 -0 -3.49007 -0.42872 0 0 -0.37924 0 0 0.02874 0.03813 0 1.88418 -0.37107 0 1.6906 -0.08788 0.51091 -8.17856
ASN_118 -5.16154 0.42309 5.37475 -0.18607 0.04111 0.27454 2.3425 -2.83052 -0 -0 -1.84266 -0.29182 0 0 0 0 0 0.00517 0.00333 0 1.46191 0.3442 0 -0.93687 0.19698 0.53749 -0.24442
ALA_119 -2.85295 0.29037 2.8291 -0.02336 0 0 1.82401 -1.70965 -0 -0 -0.88707 -0.36843 0 0 0 0 0 -0.07329 0 0 0 -0.36341 0 1.8394 -0.30517 0.38187 0.58142
LYS_120 -5.29298 0.46759 4.73945 -0.4966 0.08485 0.31116 1.93535 -2.13313 -0.00011 -0.00025 -2.53234 0.04145 0 0 0 0 0 -0.07197 0.10831 1.89264 0 -0.03863 0 -1.5107 -0.58525 0.42569 -2.65547
GLY_121 -1.86773 0.13583 2.24398 -5e-05 0 0 1.04374 -1.12683 -0 -0 -1.39522 -0.38964 0 0 0 0 0 -0.17264 0 0 0 -1.31889 0 0.83697 -0.58738 0.44095 -2.15691
TYR_122 -9.35077 1.29008 4.04647 -0.55635 0.27732 0.26875 1.98033 -2.52594 -0.01514 -0.16485 -1.75552 -0.05459 0 0 0 -0.57954 0 0.05834 0.03453 0 3.33751 -0.12092 0.08777 1.2797 -0.28622 0.98606 -1.76298
PRO_123 -3.27106 0.45241 2.36643 -0.18269 0.00094 0.12762 1.08925 -1.00865 -0 -0 -1.75098 0.10701 0 0 -0.37924 0 0 -0.0218 0.00145 0.55859 0 -1.02228 0 -2.4119 -0.17554 0.96846 -4.55198
THR_124 -3.98799 0.32756 1.92151 -0.10849 0.04677 0.07439 0.62692 -1.29715 -0 -0 -0.7795 -0.537 0 0 0 0 0 -0.00362 0.04088 0.09112 0 -0.57113 2.30545 -1.0874 -0.45695 0.23178 -3.16284
VAL_125 -5.65919 0.64064 2.31214 -0.30358 0.20867 0.05999 1.97238 -1.88757 -0.00036 -0.00729 -2.53463 -0.30468 0 0 0 0 0 -0.01163 0.04551 0.17341 0 -0.41938 0 1.9342 -0.4062 0.22243 -3.96515
SER_126 -2.06834 0.56645 1.67991 -0.03082 0 0.07005 0.6026 -0.86732 -0 -0 -0.30942 -0.41161 0 0 0 0 0 -0.00601 0.00755 0.29519 0 -0.29721 0.6054 -0.77834 -0.42595 0.89826 -0.4696
PRO_127 -2.56468 0.69962 1.02996 -0.12629 0.12555 0.09201 0.22751 -0.51519 -0 -0 0.49614 0.10487 0 0 0 0 0 3.68325 0.00516 0.12182 0 -1.0825 0 -2.4119 -0.57233 15.7845 15.0975
ASN_128 -1.81057 0.11228 2.10635 -0.2756 0.05422 0.51778 0.6845 -0.96234 -0.0422 -0.38863 0.0023 -0.75344 0 0 0 0 0 -0.02197 0.03331 0 1.82644 -0.89791 0 -0.93687 0.11853 15.5388 14.905
GLN_129 -1.88599 0.17872 2.24466 -0.64042 0.23674 0.42044 0.92312 -1.03989 -0.01236 -0.15167 -0.84362 -0.79829 0 0 -1.11123 0 0 0.00427 0.11646 0 4.93712 0.0546 0 -0.18838 0.23853 0.66659 3.3494
PHE_130 -5.80858 0.98919 1.47483 -0.78918 0.05602 0.0269 1.90152 -1.60515 -0 -0 -0.86034 -0.36828 0 0 -1.11123 0 0 -0.04709 0.02201 0 2.18253 0.0762 0 1.0402 -0.51756 0.29702 -3.04099
ARG_131 -4.38965 0.82512 4.13673 -0.48421 0.04904 0.25122 1.8542 -1.85231 -0 -0 -1.31935 0.63885 0 0 0 -0.68195 0 -0.09986 0.00835 1.9295 0 0.06731 0 -1.2888 -0.33511 1.07993 0.389
PRO_132 -3.07701 0.59955 2.8565 -0.12025 3e-05 0.08857 1.06003 -1.11489 -0.00365 -0.04214 -1.18774 0.27918 0 0 0 0 0 -0.03588 0.03098 0.11634 0 -1.23804 0 -2.4119 -0.18569 1.22937 -3.15664
ASN_133 -3.88104 0.21084 2.72511 -0.19251 0.00817 0.30059 1.03177 -1.40573 -1e-05 -0.00035 -0.10771 -0.60803 0 0 0 -0.43377 0 -0.02793 0.01033 0 2.98481 -0.61505 0 -0.93687 -0.08156 0.64484 -0.37412
GLU_134 -3.42671 0.1971 4.00204 -0.20976 0.03298 0.30737 1.56702 -1.57623 -0 -0 -1.5877 -0.56039 0 0 0 -0.68195 0 -0.05633 0.05088 0 2.98996 -0.17955 0 -2.7348 0.08878 0.47634 -1.30093
PHE_135 -3.75855 0.46551 1.24614 -1.02357 0.14767 0.51351 0.24757 -0.98519 -0.00365 -0.04214 0.16563 -0.80746 0 0 0 0 0 -0.04548 0.00433 0 2.09813 -0.2355 0 1.0402 0.66127 0.49564 0.18405
LEU_136 -6.79253 0.84116 2.07274 -0.47028 0.20147 0.0882 1.16306 -1.75058 -0 -0 -0.17475 0.20803 0 0 0 0 0 -0.00323 0.08595 0.46481 0 -0.37959 0 0.18072 0.47776 0.50346 -3.2836
LYS_137 -3.07003 0.09834 2.38252 -0.4972 0.1285 0.34459 0.28261 -1.22856 -0.00509 -0.05506 0.02813 -0.21803 0 0 0 0 0 0.03834 0.00187 2.24225 0 0.04925 0 -1.5107 -0.13623 0.18892 -0.9356
LEU_138 -4.71936 0.52655 1.47527 -0.45565 0.15708 0.08264 0.04101 -1.37452 -0 -0 -0.24353 0.24686 0 0 0 0 0 -0.00784 0.01738 0.42591 0 -0.29675 0 0.18072 -0.19869 0.2213 -3.92162
VAL_139 -3.23932 0.17977 2.02741 -0.30544 0.19398 0.06292 0.71349 -1.19647 -0 -0 -0.31202 -0.35629 0 0 0 0 0 0.04668 0.01317 0.08758 0 -0.4398 0 1.9342 -0.42517 0.23933 -0.77598
ASN_140 -1.44487 0.06484 1.26341 -0.34596 0.09149 0.61171 0.3898 -0.66186 -0 -0 0.08062 -0.41499 0 0 0 0 0 -0.02303 0.04845 0 1.31899 -0.34135 0 -0.93687 -0.1395 0.14356 -0.29557
ASN_141 -2.45539 0.31778 2.6221 -0.154 0.01636 0.2054 1.21091 -1.32304 -0.019 -0.1312 -1.04722 -0.86591 0 0 -1.63258 0 0 0.06199 0.01213 0 1.74747 -0.21845 0 -0.93687 0.07085 0.28735 -2.23132
ALA_142 -1.83493 0.24587 1.6942 -0.02332 0 0 0.97877 -1.00836 -0.00546 -0.03444 -0.82973 -0.14624 0 0 -0.91962 0 0 0.04214 0 0 0 -0.18569 0 1.8394 -0.34106 0.35812 -0.17035
LYS_143 -2.18463 0.11294 1.6742 -0.47905 0.13188 0.23462 0.72779 -0.78544 -0.01847 -0.07318 0.07447 0.12829 0 0 0 0 0 -0.06419 0.1144 2.34588 0 0.10374 0 -1.5107 -0.41291 0.32645 0.44607
THR_144 -4.13222 0.46371 4.00444 -0.12342 0.05248 0.08659 2.22335 -1.92976 -0.00546 -0.03444 -1.56022 -0.91674 0 0 -0.69272 0 0 -0.03485 0.01513 0.04621 0 -0.37007 2.37497 -1.0874 -0.02891 0.4531 -1.19621
GLN_145 -3.3535 0.33385 4.1147 -0.40173 0.13595 0.30433 2.37868 -1.74952 -0.01847 -0.07318 -1.33762 -0.88817 0 0 0 -0.66901 0 -0.19494 0.03513 0 3.81921 0.02219 0 -0.18838 0.16729 0.49903 2.93585
ILE_146 -3.1319 0.48253 2.49863 -0.52765 0.29805 0.12245 0.86716 -1.24589 -0 -0 0.18932 0.45964 0 0 0 0 0 -0.17983 0.00032 0.60003 0 0.44502 0 0.73287 0.12606 0.45709 2.1939
LYS_147 -4.63923 0.42213 4.16389 -0.55354 0.23311 0.37259 1.65055 -1.79355 -0.03764 -0.29907 -1.86675 0.01194 0 0 0 0 0 0.00674 0.08011 1.88524 0 -0.1204 0 -1.5107 -0.27568 0.54979 -1.72045
GLU_148 -4.80271 0.35435 6.09355 -0.28583 0.04629 0.29382 2.19031 -2.60777 -0.00425 -0.01684 -2.80797 -0.33964 0 0 0 0 0 -0.02104 0.00629 0 3.68526 -0.072 0 -2.7348 -0.01472 0.44369 -0.594
CYS_149 -6.54816 0.46956 4.36419 -0.07265 0.00049 0.03888 2.73383 -2.10213 -0 -0 -3.36716 -0.07499 0 0 0 0 0 -0.04122 0.12017 0.53581 0 0.11538 0 3.6196 0.33949 0.36943 0.50051
SER_150 -5.02144 0.34086 5.92548 -0.02571 0 0.06162 3.45167 -2.70927 -0.00193 -0.00568 -3.77971 -0.50855 0 0 -1.7897 0 0 -0.00184 0.07919 0.12619 0 -0.50185 0.66236 -0.77834 -0.14419 0.41233 -4.20851
THR_151 -6.62981 0.23685 4.13004 -0.11406 0.06785 0.04781 2.11115 -2.60115 -0 -0 -1.58474 -0.82665 0 0 0 -0.64439 0 0.11353 6e-05 0.79706 0 0.11385 2.30156 -1.0874 -0.27225 0.34034 -3.50036
THR_152 -4.5209 0.27598 4.898 -0.20577 0.17915 0.07814 2.04051 -2.38335 -0 -0 -1.26167 -0.34935 0 0 0 -0.31164 0 -0.00306 0.00676 0.15992 0 0.00695 2.26999 -1.0874 0.04631 0.32032 0.15888
GLU_153 -6.54783 0.30902 7.97337 -0.19625 0.01509 0.26438 4.10577 -3.39519 -0.00232 -0.01116 -3.97731 -0.48306 0 0 -1.7897 -0.66901 0 -0.01829 0.15627 0 3.52136 -0.22691 0 -2.7348 -0.18523 0.37574 -3.51606
LEU_154 -10.4046 1.87112 3.91129 -0.75202 0.50543 0.32944 2.53163 -3.02755 -0.01009 -0.07655 -2.05075 0.17196 0 0 0 0 0 -0.00455 0.04874 0.85919 0 -0.23108 0 0.18072 -0.33808 0.69502 -5.79072
TYR_155 -7.99825 0.54083 5.61216 -0.90632 0.04191 0.31127 2.69886 -3.07641 -0.00061 -0.02371 -1.93254 -0.31135 0 0 0 0 0 0.01582 0.00098 0 1.86093 -0.41754 0.02811 1.2797 0.02106 0.57177 -1.68333
ASN_156 -4.8203 0.23682 5.41088 -0.18408 0.05227 0.27248 2.35886 -2.69678 -0 -0 -2.51504 -0.27883 0 0 0 0 0 0.08067 9e-05 0 1.48629 0.48011 0 -0.93687 0.16292 0.31259 -0.57794
LYS_157 -6.81498 0.43602 6.18359 -0.31508 0.03383 0.14939 2.60718 -2.84867 -0.02254 -0.09512 -0.93582 -0.02386 0 0 0 0 0 0.04847 0.03485 1.75411 0 -0.05608 0 -1.5107 -0.20101 0.37407 -1.20235
ILE_158 -7.06977 0.8443 3.05219 -0.50184 0.39153 0.10023 1.83276 -2.39465 -0 -0 -1.21631 0.02144 0 0 0 0 0 -0.05862 0.11656 0.49085 0 -0.45162 0 0.73287 -0.24258 0.38649 -3.96616
ASN_159 -3.64336 0.07987 3.98902 -0.18902 0.04627 0.2835 1.80323 -2.00484 -0.01009 -0.07655 -1.75222 -0.28808 0 0 -0.47536 0 0 -0.02347 0.00769 0 1.50984 0.18074 0 -0.93687 0.08215 0.37987 -1.03768
SER_160 -4.0685 0.25477 5.27553 -0.03282 9e-05 0.05794 2.43255 -2.40135 -0 -0 -1.42282 -0.95629 0 0 -0.89906 0 0 -0.02293 0.00338 0.73062 0 0.10199 0.61175 -0.77834 -0.21543 0.48704 -0.84187
GLN_161 -1.97726 0.09337 2.35363 -0.70801 0.14347 0.79972 1.13781 -1.11837 -0 -0 -0.16617 -0.65062 0 0 -0.47536 0 0 0.00055 0.00778 0 2.40706 -0.18912 0 -0.18838 -0.52049 0.4793 1.42891
GLU_162 -1.82243 0.24021 2.43891 -0.22838 0.03958 0.36223 0.91743 -1.04913 -0 -0 -0.66836 -0.59275 0 0 -0.89906 0 0 -0.04849 0.00175 0 2.91884 -0.08522 0 -2.7348 -0.52884 0.24892 -1.48958
LEU_163 -5.53588 0.55577 2.78832 -0.4567 0.12894 0.04011 1.20463 -1.93928 -0 -0 -0.10399 0.53552 0 0 0 0 0 4.83674 0.14099 0.85487 0 -0.22252 0 0.18072 -0.51195 13.3817 15.878
ASP_164 -3.13805 0.15897 3.80578 -0.21788 0.07971 0.69355 1.73195 -1.71565 -0.0278 -0.13613 -2.8499 -1.40772 0 0 0 -1.01283 0 -0.03383 0.02365 0 2.00147 -0.50768 0 -2.3716 -0.17514 13.6047 8.50554
GLY_165 -3.39874 0.5889 1.94497 -0.00209 0 0 0.69025 -1.32314 -0 -0 -0.36021 -0.39157 0 0 0 0 0 -0.09992 0 0 0 -1.37471 0 0.83697 0.36813 0.38808 -2.13309
ILE_166 -5.83551 0.83075 2.17165 -0.47705 0.20087 0.13127 2.18766 -2.0101 -0.00053 -0.00149 -2.39707 0.04028 0 0 0 0 0 -0.0251 0.27011 3.62395 0 -0.15599 0 0.73287 0.27278 0.37724 -0.06339
VAL_167 -8.10205 2.05884 1.02547 -0.26741 0.20822 0.04967 2.31247 -2.23361 -0.01811 -0.06459 -2.14474 -0.01984 0 0 0 0 0 0.01487 0.06542 0.15719 0 -0.52548 0 1.9342 -0.24307 0.70784 -5.08472
PHE_168 -11.0882 2.69021 1.39843 -0.54634 0.24169 0.27136 2.56366 -2.61943 -0.00053 -0.00149 -2.44039 0.14142 0 0 0 0 0 -0.01563 0.00021 0 4.04468 -0.04499 0 1.0402 -0.23892 1.01878 -3.5853
ASP_169 -8.02911 0.47736 9.72273 -0.20286 0.08257 0.63426 5.38469 -4.34487 -0.057 -0.35024 -6.73518 -1.49419 0 0 -0.65481 -1.38185 0 0.00873 0.12597 0 2.28454 -0.49611 0 -2.3716 -0.13193 0.90956 -6.61934
VAL_170 -7.46445 0.86294 3.18582 -0.30911 0.15253 0.06704 1.94994 -2.59317 -0.01816 -0.10688 -2.39945 -0.34216 0 0 0 0 0 -0.01336 0.05373 0.06413 0 0.4347 0 1.9342 -0.05987 0.68817 -3.9134
ARG_171 -10.0134 0.95773 11.3386 -0.77948 0.20239 0.50484 4.44278 -4.59715 -0.03044 -0.2795 -6.45445 0.92524 0 0 -1.74208 -1.38185 0 -0.0275 0.14228 1.46016 0 0.36784 0 -1.2888 0.38329 0.80823 -5.06132
GLU_172 -4.516 0.15682 6.24423 -0.2001 0.03184 0.27238 2.7523 -2.56953 -0.00618 -0.10274 -2.53367 -0.37552 0 0 -0.9336 0 0 0.0792 0.00599 0 3.14319 0.08229 0 -2.7348 0.22027 0.54545 -0.43819
ASP_173 -3.67666 0.33711 4.93871 -0.14732 0.01587 0.52631 2.14475 -2.24917 -0.01612 -0.14205 -2.54642 -1.45316 0 0 -0.54242 0 0 -0.02519 0.01587 0 4.27514 0.16951 0 -2.3716 0.16656 0.36813 -0.21214
SER_174 -3.43968 0.27751 4.84467 -0.02493 0 0.03963 1.96384 -2.151 -0.01627 -0.1777 -2.42768 -1.06982 0 0 -0.54242 0 0 0.00222 0.01786 0.77811 0 0.27725 0.60138 -0.77834 0.19051 0.40099 -1.23386
GLU_175 -7.12485 0.55394 9.24419 -0.18826 0.01227 0.23702 3.12154 -3.74615 -0.00603 -0.06709 -4.02053 -0.4377 0 0 -0.9336 -0.19745 0 -0.00718 0.01603 0 3.90871 -0.20916 0 -2.7348 -0.30485 0.46159 -2.42237
PHE_176 -9.48606 1.24186 7.03221 -0.94568 0.07747 0.31591 2.13696 -3.83801 -0.00884 -0.08374 -1.51586 -0.00261 0 0 0 0 0 -0.00601 0.02197 0 1.78389 -0.46882 0 1.0402 -0.1803 0.48298 -2.4025
ASN_177 -5.14257 0.16345 5.37265 -0.17811 0.02733 0.26559 2.46362 -2.68941 -0 -0 -2.21591 -0.30819 0 0 0 0 0 -0.03674 0.00333 0 1.41417 0.31444 0 -0.93687 0.04968 0.37535 -1.05819
ARG_178 -4.59811 0.4397 4.42499 -0.4359 0.04664 0.21096 2.24993 -2.14329 -0 -0 -1.98476 0.37761 0 0 -0.74379 0 0 0.03283 0.03399 2.15274 0 0.00159 0 -1.2888 0.06068 0.33293 -0.83007
PHE_179 -6.43426 0.43735 3.20634 -0.60958 0.03293 0.34634 2.10896 -2.19853 -0.03914 -0.34502 -1.22826 0.10458 0 0 -0.42462 0 0 0.03236 0.00884 0 2.4695 -0.24302 0 1.0402 0.1802 0.4927 -1.06212
HIS_180 -8.35837 1.01538 7.65058 -0.58374 0.01472 0.44218 3.30615 -3.95457 -0.02657 -0.21319 -3.18085 -0.89394 0 0 -0.36703 0 0 -0.00645 0.00177 0 2.73469 -0.21357 0 -0.45461 0.11206 0.78282 -2.19256
ILE_181 -8.61159 1.14388 1.43805 -0.47755 0.38357 0.08944 2.06899 -2.20038 -0.0149 -0.1249 -1.61407 0.34509 0 0 -0.89351 0 0 -0.08789 0.04276 0.43641 0 -0.44258 0 0.73287 -0.29125 0.71146 -7.3661
GLN_182 -3.83679 0.46198 2.88795 -0.25611 0.02766 0.19682 1.1778 -1.62584 -0.01918 -0.14415 0.06685 -0.19139 0 0 0 0 0 -0.07487 0.01878 0 3.54383 0.15666 0 -0.18838 -0.49623 0.36123 2.06662
GLY_183 -1.95059 0.08696 1.64496 -5e-05 0 0 0.96847 -0.98797 -0 -0 -0.73783 -0.39967 0 0 0 0 0 -0.16734 0 0 0 -1.45992 0 0.83697 -0.78088 0.19827 -2.74859
ALA_184 -5.64468 1.96015 2.35802 -0.02013 0 0 1.83652 -2.32367 -0 -0 -1.76608 -0.20411 0 0 -0.36703 0 0 0.02589 0 0 0 0.21086 0 1.8394 -0.36169 0.48078 -1.97576
THR_185 -5.03053 0.32358 3.71133 -0.09987 0.07719 0.06628 2.55048 -2.21389 -0.00149 -0.00401 -2.58583 -0.81109 0 0 0 0 0 0.04858 0.00714 0.13546 0 -0.70198 2.26771 -1.0874 0.03908 0.56197 -2.74728
HIS_186 -6.43608 0.85939 3.92282 -0.60645 0.14015 0.47505 1.11402 -2.34257 -0 -0 -0.99732 -0.45939 0 0 -0.66265 0 0 -0.0797 0.14555 0 2.42013 -0.14279 0 -0.45461 -0.02505 0.56288 -2.56663
LEU_187 -8.31771 2.75073 1.83993 -0.56614 0.42695 0.20347 1.64535 -2.23789 -0.0116 -0.05317 -1.40714 -0.02405 0 0 0 0 0 0.02323 0.31094 1.00263 0 0.20145 0 0.18072 1.28146 1.18948 -1.56137
SER_188 -5.19398 0.57893 5.54319 -0.02836 0 0.04811 2.20402 -2.65515 -0.0135 -0.11544 -2.8598 -0.91449 0 0 0 0 0 0.00627 0.00874 0.80904 0 0.02224 0.61549 -0.77834 0.91714 0.99512 -0.81076
LYS_189 -4.8081 0.39357 3.65761 -0.61305 0.13166 0.38979 1.6785 -1.78364 -1e-05 -0.0001 -0.38935 0.14393 0 0 0 0 0 -0.06505 0.3058 3.99344 0 -0.06218 0 -1.5107 -0.23416 0.44221 1.67016
GLY_190 -1.81271 0.31514 2.17176 -5e-05 0 0 0.38114 -0.98744 -0 -0 0.24207 -0.38288 0 0 0 0 0 -0.11151 0 0 0 0.23781 0 0.83697 -0.01935 0.37656 1.24751
GLN_191 -4.73915 0.37158 5.20918 -0.27852 0.07679 0.23092 2.5835 -2.30133 -0.00545 -0.05773 -3.04975 -0.71353 0 0 0 0 0 0.02045 0.00283 0 2.86321 -0.1694 0 -0.18838 0.12776 0.46968 0.45271
ILE_192 -8.13107 1.47466 3.65111 -0.52372 0.38404 0.10983 2.58324 -2.74718 -0 -0 -1.15042 0.50071 0 0 0 0 0 -0.11428 0.03146 0.80735 0 0.36447 0 0.73287 0.05582 0.84997 -1.12114
GLU_193 -3.14484 0.48801 2.38073 -0.35356 0.10155 0.44801 0.61254 -1.25887 -1e-05 -0.0001 -0.02671 -0.70091 0 0 0 0 0 -0.04203 0.00678 0 3.10552 -0.18253 0 -2.7348 -0.12843 0.53465 -0.895
VAL_194 -3.25869 0.38466 3.3994 -0.29229 0.17394 0.06564 1.54969 -1.70797 -0.02358 -0.12974 -0.79054 -0.39728 0 0 0 0 0 0.18171 0.00031 0.27635 0 -0.48848 0 1.9342 0.02026 0.18488 1.08247
LYS_195 -5.00994 0.34613 4.58507 -0.50713 0.12546 0.31202 2.18821 -2.17494 -0 -0 -1.77899 0.23205 0 0 0 0 0 -0.05435 0.0712 2.42198 0 -0.07514 0 -1.5107 -0.23675 0.42674 -0.63909
ILE_196 -9.32802 1.35731 3.12138 -0.72988 0.62576 0.27047 2.74444 -2.692 -0 -0 -1.82984 0.18936 0 0 0 0 0 -0.09868 0.04862 0.83703 0 0.29905 0 0.73287 -0.42479 0.67325 -4.20369
GLU_197 -3.4167 0.31596 4.92275 -0.62384 0.11724 1.14724 2.03081 -2.20554 -0 -0 -2.72484 -0.61096 0 0 0 -0.5917 0 -0.07284 0.00187 0 3.7325 -0.33626 0 -2.7348 -0.47646 0.5233 -1.00228
ASN_198 -2.83311 0.20343 3.18862 -0.17707 0.0182 0.265 0.95256 -1.50227 -0.02358 -0.12974 -0.30972 -0.28381 0 0 0 0 0 -0.04225 0.00464 0 1.72793 0.11825 0 -0.93687 -0.1468 0.18186 0.27529
LEU_199 -5.81085 0.93626 2.09641 -0.50876 0.21064 0.12244 1.10585 -1.58577 -0 -0 -0.31141 0.23823 0 0 0 0 0 0.11176 0.27798 0.36535 0 -0.27707 0 0.18072 0.05953 0.31006 -2.47863
VAL_200 -7.40508 1.3672 2.53448 -0.30528 0.30461 0.07877 1.83379 -2.34637 -0.02319 -0.12375 -1.89225 -0.79225 0 0 -0.59751 0 0 0.16805 0.00603 0.26825 0 0.08081 0 1.9342 0.00078 0.95864 -3.95009
PRO_201 -2.72008 0.39042 1.95763 -0.06844 0 0.04246 0.37024 -0.82312 -0.00798 -0.02405 -0.48662 0.61853 0 0 0 0 0 -0.14766 0.01924 0.25254 0 0.15255 0 -2.4119 0.10142 0.93097 -1.85385
ASN_202 -5.76551 0.76488 5.50434 -0.30114 0.23763 0.53111 3.17221 -2.68947 -0.01955 -0.14006 -2.49586 -0.9723 0 0 -1.44004 -1.01364 0 -0.07575 0.00024 0 2.29928 0.00302 0 -0.93687 0.03727 0.62468 -2.67555
LYS_203 -6.04362 0.55742 6.37368 -0.5539 0.18255 0.44531 3.04838 -2.80503 -0.04709 -0.20528 -3.83898 0.06485 0 0 0 -0.5917 0 -0.11556 0.02294 4.1938 0 -0.03187 0 -1.5107 0.00981 0.65453 -0.19046
GLN_204 -3.45834 0.38433 3.73651 -0.27508 0.04596 0.21874 1.7924 -1.71441 -0 -0 -1.73648 -0.53375 0 0 -1.31877 -1.01364 0 -0.06171 0.05538 0 2.88102 -0.19338 0 -0.18838 -0.39399 0.48847 -1.28513
GLN_205 -6.67414 0.41408 6.08087 -0.23077 0.02858 0.15396 3.04989 -2.87971 -0.01955 -0.14006 -4.21306 -0.22506 0 0 -0.78979 -1.01283 0 0.07336 0.08129 0 3.56774 0.04334 0 -0.18838 -0.5146 0.5748 -2.82004
LYS_206 -5.78844 0.61542 4.32734 -0.35505 0.04714 0.22153 2.4115 -2.10665 -0.0278 -0.13613 -2.65362 0.3419 0 0 0 0 0 -0.00058 0.18896 2.48074 0 -0.03477 0 -1.5107 -0.35301 0.46362 -1.8686
ILE_207 -8.81612 1.17215 1.28218 -0.46099 0.39752 0.1007 2.71049 -2.2238 -0.00415 -0.01394 -2.11163 -0.01547 0 0 0 0 0 -0.0794 0.0902 0.31102 0 -0.71322 0 0.73287 -0.34115 0.41898 -7.56375
TYR_208 -10.811 1.26003 2.43984 -0.67605 0.13287 0.39973 2.79156 -2.60991 -0.03522 -0.13903 -2.58402 -0.19397 0 0 0 0 0 -0.06157 0.2638 0 2.29081 -0.07303 0.01077 1.2797 -0.02509 0.7184 -5.62138
LEU_209 -8.85408 1.58023 2.56588 -0.53958 0.31295 0.11578 2.47649 -2.63451 -0.01825 -0.08655 -3.21066 0.23315 0 0 0 0 0 0.00267 0.33616 0.67076 0 -0.32812 0 0.18072 0.03748 1.43292 -5.72656
TYR_210 -11.0761 1.27642 4.8343 -1.03394 0.10228 0.55429 2.82779 -3.33629 -0.05449 -0.46767 -2.0677 -0.23357 0 0 -0.89351 0 0 -0.01631 0.1453 0 1.91198 -0.44476 0.12022 1.2797 -0.23985 1.61944 -5.19243
CYS_211 -7.60172 1.16294 4.22369 -0.09858 0 0.05199 2.07373 -2.21683 -0.03444 -0.20782 -1.23565 -0.13374 0 0 0 0 0 0.00969 0.00969 0.22376 0 -0.33393 0 3.6196 0.06725 0.88585 0.46546
GLY_212 -3.25838 0.47778 2.80299 -5e-05 0 0 1.32035 -1.44729 -0.00337 -0.01352 0.22817 -0.36417 0 0 0 0 0 0.00228 0 0 0 -0.21444 0 0.83697 1.07946 0.49648 1.94325
SER_213 -2.46687 0.15864 2.25358 -0.03131 0.00225 0.05225 0.83949 -1.08146 -0.01249 -0.09184 0.12666 -1.11962 0 0 -0.77284 0 0 -0.00939 0.07076 0.46898 0 -0.10521 0.65335 -0.77834 0.83384 0.65312 -0.35645
GLY_214 -3.3057 0.48095 2.77501 -7e-05 0 0 1.44646 -1.58298 -0 -0 -0.35796 -0.35832 0 0 0 0 0 -0.18429 0 0 0 -1.52574 0 0.83697 -0.3601 0.53433 -1.60143
PHE_215 -7.81043 1.02713 3.67901 -0.56295 0.0174 0.24097 2.06612 -2.36801 -0.00543 -0.0227 -1.04107 0.05241 0 0 -0.77284 0 0 0.06251 0.09087 0 2.53307 -0.08912 0 1.0402 -0.25988 0.30323 -1.81949
ARG_216 -6.52836 0.72118 5.28772 -0.39988 0.02243 0.18433 2.10817 -2.4982 -0.01249 -0.09184 -1.87718 0.1762 0 0 0 -0.19745 0 0.03602 0.06768 2.02868 0 -0.16931 0 -1.2888 -0.18371 0.71539 -1.89943
SER_217 -6.85291 0.86823 5.87057 -0.02679 0 0.0624 2.96844 -3.19004 -0.02426 -0.2999 -1.83884 -0.72012 0 0 0 0 0 0.01382 0.04458 0.55423 0 0.35912 0.65584 -0.77834 0.01522 0.66655 -1.65221
ALA_218 -6.13267 0.71273 3.5289 -0.02389 2e-05 0 2.51306 -2.86078 -0.01624 -0.11098 -1.58304 -0.36884 0 0 0 0 0 -0.02659 0 0 0 -0.31346 0 1.8394 -0.05899 0.47902 -2.42233
LEU_219 -7.05951 0.85531 4.21914 -0.66911 0.22479 0.23822 2.26199 -2.82388 -0 -0 -1.50263 0.08774 0 0 0 0 0 0.13892 0.02402 0.87325 0 -0.2355 0 0.18072 -0.37457 0.5484 -3.01272
ALA_220 -6.14065 0.65318 3.35906 -0.02173 0 0 2.74633 -2.70331 -0 -0 -2.16021 -0.3773 0 0 0 0 0 -0.0141 0 0 0 -0.28948 0 1.8394 -0.36174 0.43324 -3.03731
ALA_221 -5.72284 0.63162 4.32684 -0.02248 0 0 2.84868 -2.88406 -0 -0 -2.76458 -0.35268 0 0 0 0 0 -0.0392 0 0 0 -0.22209 0 1.8394 -0.47849 0.4298 -2.41007
GLU_222 -6.68774 0.32842 8.39911 -0.43582 0.04574 0.86384 4.11231 -3.79781 -0.05268 -0.39255 -4.19666 -0.52037 0 0 0 -1.76815 0 0.02123 0.02535 0 3.56715 -0.26627 0 -2.7348 -0.43753 0.45233 -3.4749
SER_223 -5.1674 0.42099 5.17923 -0.0232 0 0.02151 2.50971 -2.61463 -0.0017 -0.04023 -2.00964 -0.36679 0 0 0 0 0 -0.00925 0.00112 0.4873 0 0.3087 0.60054 -0.77834 -0.24196 0.32339 -1.40064
LEU_224 -10.0086 1.2618 3.23061 -0.51529 0.24723 0.121 2.88867 -2.99699 -0 -0 -2.29916 0.26585 0 0 0 0 0 0.06428 0.01947 0.35316 0 -0.27686 0 0.18072 -0.14346 0.43796 -7.16965
GLN_225 -5.10731 0.27754 5.74232 -0.86154 0.07375 0.92506 2.48446 -2.82467 -0.02064 -0.13524 -2.3358 -0.88169 0 0 0 0 0 -0.04268 0.11145 0 2.96884 -0.14008 0 -0.18838 -0.29641 0.58704 0.33604
HIS_D_226 -5.79663 0.39852 5.77182 -0.39268 0.02438 0.47574 2.05663 -2.79162 -0.01695 -0.10957 -1.47227 -0.37784 0 0 0 0 0 0.08233 0.0069 0 2.56896 0.01861 0 -0.45461 -0.28807 0.43578 0.13944
MET_227 -6.6396 0.62781 3.13169 -0.35351 0.06341 0.14473 1.79767 -2.05265 -0 -0 -1.09895 -0.25215 0 0 0 0 0 -0.01381 0.08671 1.53005 0 0.08763 0 0.60916 -0.33482 0.34723 -2.31941
GLY_228 -2.85753 0.30004 2.93098 -6e-05 0 0 1.25726 -1.54533 -0.01599 -0.16392 -1.08636 -0.34117 0 0 0 0 0 -0.15999 0 0 0 -1.52739 0 0.83697 -0.40823 0.57272 -2.20801
TYR_229 -11.3957 1.39255 4.37265 -0.6644 0.06255 0.33042 2.75077 -3.23111 -0.00749 -0.03288 -2.63824 -0.14841 0 0 -0.59751 0 0 0.41213 0.00511 0 2.38134 0.05215 0.00406 1.2797 -0.2901 0.85682 -5.10558
THR_230 -2.83917 0.21107 2.55135 -0.18606 0.14101 0.15922 1.31078 -1.44516 -0.01599 -0.16392 0.28806 -1.95943 0 0 0 0 0 4.66138 0.14516 0.04871 0 -0.43318 2.26893 -1.0874 -0.09997 14.8078 18.3632
ASN_231 -4.22634 0.18402 4.2514 -0.1946 0.06118 0.30285 2.16884 -2.08056 -0.01591 -0.05748 -1.30709 -0.53109 0 0 -0.66852 0 0 -0.01974 0.17325 0 2.41402 -0.70954 0 -0.93687 0.18446 14.8002 13.7925
VAL_232 -6.00851 0.7087 0.4476 -0.28983 0.21134 0.06247 0.7316 -1.47287 -0.01258 -0.09388 -0.57008 -0.08754 0 0 0 0 0 -0.05347 0.0769 0.1087 0 -0.47639 0 1.9342 -0.02125 0.64016 -4.16474
VAL_233 -6.14571 0.36901 3.42008 -0.31933 0.23258 0.06974 2.36984 -2.40766 -0 -0 -2.78806 -0.45371 0 0 0 0 0 -0.01507 0.02354 0.17599 0 -0.4045 0 1.9342 -0.47158 0.31435 -4.09629
SER_234 -4.04429 0.11995 4.48266 -0.02368 0 0.02054 2.66388 -2.07493 -0.0223 -0.26579 -4.03711 0.13034 0 0 0 -0.63996 0 0.03504 0.03153 0.60164 0 -0.08495 0.62701 -0.77834 -0.33551 0.46771 -3.12655
ILE_235 -8.05399 1.6785 2.79579 -0.46478 0.38887 0.09553 1.81837 -2.38889 -0.02884 -0.21113 -1.47545 0.14323 0 0 0 0 0 -0.05679 0.14053 0.54647 0 -0.71077 0 0.73287 -0.35207 0.79278 -4.60977
ALA_236 -3.81224 0.71037 3.24371 -0.01882 0 0 2.14756 -2.03798 -0.00092 -0.00305 -2.4949 -0.0011 0 0 0 0 0 3.82865 0 0 0 0.02722 0 1.8394 -0.6025 14.4642 17.2896
GLY_237 -2.50396 0.32395 2.89588 -0.00014 0 0 1.01098 -1.45749 -0.00778 -0.06589 -1.3852 -0.23699 0 0 0 0 0 0.06784 0 0 0 -1.49347 0 0.83697 -0.40273 14.483 12.065
GLY_238 -4.02988 0.68547 4.30808 -0.00027 0 0 2.57306 -2.2801 -0 -0 -3.05466 -0.18087 0 0 0 0 0 0.05381 0 0 0 -1.48073 0 0.83697 0.08768 0.55835 -1.92309
ILE_239 -8.20911 1.11876 4.1551 -0.70729 0.35947 0.25999 2.14556 -2.83232 -0.01146 -0.06783 -1.51349 0.24093 0 0 0 0 0 -0.06843 0.09123 0.87496 0 0.1314 0 0.73287 0.00462 1.08933 -2.20571
LYS_240 -4.42238 0.37343 4.77417 -0.30306 0.02658 0.13263 2.27118 -2.34914 -0.03179 -0.16041 -1.87216 -0.00331 0 0 0 0 0 0.08451 0.05073 1.7306 0 0.01491 0 -1.5107 -0.3166 1.30786 -0.20296
ASP_241 -5.72173 0.54752 6.38386 -0.10736 0.00597 0.32875 2.89231 -3.19547 -0 -0 -3.20885 -0.26204 0 0 0 0 0 -0.00638 0.01468 0 1.94144 -0.07576 0 -2.3716 -0.31085 0.67035 -2.47517
TRP_242 -12.6295 1.58228 3.93582 -0.85913 0.04351 0.28077 3.19359 -3.51187 -0.00183 -0.00721 -2.08951 -0.35595 0 0 0 0 0 0.01668 0.65639 0 3.62495 -0.11437 0 1.6906 -0.2372 0.63858 -4.1434
LEU_243 -5.07699 0.32937 3.3465 -0.66048 0.20544 0.21804 1.75462 -2.15013 -0 -0 -1.94408 0.15332 0 0 0 0 0 -0.03777 0.02434 0.77141 0 -0.18171 0 0.18072 -0.06166 0.49525 -2.63382
ALA_244 -3.02886 0.20612 2.95162 -0.02371 0 0 1.56131 -1.78469 -0.01146 -0.06783 -0.70218 -0.34777 0 0 0 0 0 -0.07538 0 0 0 -0.33937 0 1.8394 -0.32474 0.39157 0.24402
ASN_245 -3.96537 0.25725 4.0315 -0.22162 0.03373 0.33966 1.67954 -2.08397 -0 -0 -1.74364 -0.50487 0 0 0 0 0 0.00949 0.01075 0 2.4485 -0.63431 0 -0.93687 -0.68986 0.28175 -1.68834
ASN_246 -2.6286 0.18227 3.13441 -0.20108 0.05606 0.3447 1.30013 -1.54337 -0 -0 -1.52402 -1.01286 0 0 0 0 0 0.0666 0.01018 0 1.93268 -1.01747 0 -0.93687 -0.79964 0.46833 -2.16856
TYR_247 -8.31531 0.97864 3.65727 -0.54358 0.02087 0.23283 2.28131 -2.43235 -0.00183 -0.00721 -2.14839 -0.07099 0 0 0 -0.95603 0 0.06782 0.07103 0 2.30286 -0.06056 0.02583 1.2797 -0.49814 1.78078 -2.33544
PRO_248 -3.2219 0.37965 1.76363 -0.12492 0.00718 0.0918 0.41062 -0.8361 -0.01857 -0.12045 -0.55725 0.20406 0 0 0 0 0 0.01001 0.03819 0.15683 0 -0.76027 0 -2.4119 -0.29876 1.67329 -3.61484
VAL_249 -4.32349 0.16142 1.0526 -0.29688 0.1232 0.06187 0.53811 -1.21743 -0 -0 -0.37383 -0.53809 0 0 0 0 0 -0.0156 0.01582 0.21512 0 -0.19926 0 1.9342 -0.49238 0.5032 -2.85142
SER_250 -3.32591 0.12102 3.76943 -0.023 0 0.01995 2.12174 -1.7182 -0.00515 -0.04034 -2.59189 0.19047 0 0 0 0 0 0.03094 0.00201 0.66932 0 -0.17371 0.60007 -0.77834 -0.18139 0.29096 -1.02202
GLN_251 -3.31538 0.26558 2.82486 -0.23838 0.02165 0.1721 1.04046 -1.34394 -0 -0 -1.8876 -0.68545 0 0 -0.74379 0 0 0.005 0.16309 0 3.27469 -0.09921 0 -0.18838 -0.05692 0.22818 -0.56346
ASN:CtermProteinFull_252 -2.24882 0.0947 2.42373 -0.19378 0.02973 0.3767 0.92003 -1.12756 -0 -0 -1.40878 -0.52571 0 0 0 0 0 0 0.01639 0 2.02799 0 0 -0.93687 -0.08943 0.32125 -0.32042
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

