REMARK ID 623559 DOMAINID 617586 MODEL 1 2024-07-06_00000127_1_19
MODEL     1
ATOM      1  N   GLY A   1       1.458  -1.753  -1.851  1.00  6.06           N  
ATOM      2  CA  GLY A   1       2.364  -1.872  -0.710  1.00  6.06           C  
ATOM      3  C   GLY A   1       2.883  -0.509  -0.273  1.00  6.06           C  
ATOM      4  O   GLY A   1       4.032  -0.370   0.152  1.00  6.06           O  
ATOM      5  H   GLY A   1       1.741  -2.140  -2.741  1.00  6.06           H  
ATOM      6 1HA  GLY A   1       1.838  -2.344   0.118  1.00  6.06           H  
ATOM      7 2HA  GLY A   1       3.199  -2.520  -0.971  1.00  6.06           H  
ATOM      8  N   SER A   2       2.006   0.494  -0.320  1.00  5.01           N  
ATOM      9  CA  SER A   2       2.350   1.877   0.041  1.00  5.01           C  
ATOM     10  C   SER A   2       2.766   2.035   1.505  1.00  5.01           C  
ATOM     11  O   SER A   2       3.393   3.027   1.873  1.00  5.01           O  
ATOM     12  CB  SER A   2       1.183   2.803  -0.250  1.00  5.01           C  
ATOM     13  OG  SER A   2       0.102   2.537   0.600  1.00  5.01           O  
ATOM     14  H   SER A   2       1.079   0.283  -0.666  1.00  5.01           H  
ATOM     15  HA  SER A   2       3.192   2.187  -0.582  1.00  5.01           H  
ATOM     16 1HB  SER A   2       1.503   3.838  -0.126  1.00  5.01           H  
ATOM     17 2HB  SER A   2       0.874   2.678  -1.287  1.00  5.01           H  
ATOM     18  HG  SER A   2       0.429   2.678   1.493  1.00  5.01           H  
ATOM     19  N   HIS A   3       2.416   1.054   2.339  1.00  3.87           N  
ATOM     20  CA  HIS A   3       2.789   1.059   3.748  1.00  3.87           C  
ATOM     21  C   HIS A   3       4.264   0.686   3.963  1.00  3.87           C  
ATOM     22  O   HIS A   3       4.764   0.790   5.079  1.00  3.87           O  
ATOM     23  CB  HIS A   3       1.888   0.125   4.568  1.00  3.87           C  
ATOM     24  CG  HIS A   3       1.972  -1.327   4.195  1.00  3.87           C  
ATOM     25  ND1 HIS A   3       1.391  -1.835   3.054  1.00  3.87           N  
ATOM     26  CD2 HIS A   3       2.558  -2.375   4.817  1.00  3.87           C  
ATOM     27  CE1 HIS A   3       1.628  -3.135   2.984  1.00  3.87           C  
ATOM     28  NE2 HIS A   3       2.331  -3.488   4.042  1.00  3.87           N  
ATOM     29  H   HIS A   3       1.887   0.279   1.968  1.00  3.87           H  
ATOM     30  HA  HIS A   3       2.652   2.062   4.144  1.00  3.87           H  
ATOM     31 1HB  HIS A   3       2.151   0.215   5.624  1.00  3.87           H  
ATOM     32 2HB  HIS A   3       0.851   0.442   4.464  1.00  3.87           H  
ATOM     33  HD2 HIS A   3       3.109  -2.341   5.758  1.00  3.87           H  
ATOM     34  HE1 HIS A   3       1.293  -3.802   2.192  1.00  3.87           H  
ATOM     35  HE2 HIS A   3       2.649  -4.423   4.255  1.00  3.87           H  
ATOM     36  N   MET A   4       4.946   0.234   2.902  1.00  2.83           N  
ATOM     37  CA  MET A   4       6.362  -0.143   2.936  1.00  2.83           C  
ATOM     38  C   MET A   4       6.727  -1.198   3.994  1.00  2.83           C  
ATOM     39  O   MET A   4       7.770  -1.109   4.657  1.00  2.83           O  
ATOM     40  CB  MET A   4       7.223   1.091   3.153  1.00  2.83           C  
ATOM     41  CG  MET A   4       7.142   2.178   2.081  1.00  2.83           C  
ATOM     42  SD  MET A   4       7.655   1.619   0.441  1.00  2.83           S  
ATOM     43  CE  MET A   4       9.429   1.407   0.633  1.00  2.83           C  
ATOM     44  H   MET A   4       4.474   0.156   2.002  1.00  2.83           H  
ATOM     45  HA  MET A   4       6.609  -0.563   1.961  1.00  2.83           H  
ATOM     46 1HB  MET A   4       6.940   1.543   4.084  1.00  2.83           H  
ATOM     47 2HB  MET A   4       8.261   0.795   3.251  1.00  2.83           H  
ATOM     48 1HG  MET A   4       6.117   2.551   2.019  1.00  2.83           H  
ATOM     49 2HG  MET A   4       7.782   3.010   2.383  1.00  2.83           H  
ATOM     50 1HE  MET A   4       9.859   1.073  -0.312  1.00  2.83           H  
ATOM     51 2HE  MET A   4       9.884   2.339   0.922  1.00  2.83           H  
ATOM     52 3HE  MET A   4       9.622   0.661   1.404  1.00  2.83           H  
ATOM     53  N   GLY A   5       5.885  -2.213   4.129  1.00  2.02           N  
ATOM     54  CA  GLY A   5       6.151  -3.310   5.045  1.00  2.02           C  
ATOM     55  C   GLY A   5       6.301  -2.856   6.491  1.00  2.02           C  
ATOM     56  O   GLY A   5       5.414  -2.222   7.059  1.00  2.02           O  
ATOM     57  H   GLY A   5       5.043  -2.220   3.574  1.00  2.02           H  
ATOM     58 1HA  GLY A   5       5.340  -4.034   4.977  1.00  2.02           H  
ATOM     59 2HA  GLY A   5       7.058  -3.823   4.729  1.00  2.02           H  
ATOM     60  N   GLY A   6       7.420  -3.242   7.096  1.00  1.45           N  
ATOM     61  CA  GLY A   6       7.722  -2.921   8.485  1.00  1.45           C  
ATOM     62  C   GLY A   6       8.841  -1.892   8.658  1.00  1.45           C  
ATOM     63  O   GLY A   6       9.468  -1.843   9.711  1.00  1.45           O  
ATOM     64  H   GLY A   6       8.101  -3.761   6.561  1.00  1.45           H  
ATOM     65 1HA  GLY A   6       6.817  -2.547   8.963  1.00  1.45           H  
ATOM     66 2HA  GLY A   6       7.990  -3.839   9.011  1.00  1.45           H  
ATOM     67  N   LEU A   7       9.157  -1.107   7.638  1.00  1.09           N  
ATOM     68  CA  LEU A   7      10.288  -0.199   7.838  1.00  1.09           C  
ATOM     69  C   LEU A   7      10.061   0.902   8.875  1.00  1.09           C  
ATOM     70  O   LEU A   7       9.011   1.548   8.913  1.00  1.09           O  
ATOM     71  CB  LEU A   7      10.683   0.488   6.538  1.00  1.09           C  
ATOM     72  CG  LEU A   7      11.253  -0.386   5.447  1.00  1.09           C  
ATOM     73  CD1 LEU A   7      11.464   0.458   4.203  1.00  1.09           C  
ATOM     74  CD2 LEU A   7      12.555  -0.986   5.930  1.00  1.09           C  
ATOM     75  H   LEU A   7       8.642  -1.135   6.752  1.00  1.09           H  
ATOM     76  HA  LEU A   7      11.124  -0.801   8.164  1.00  1.09           H  
ATOM     77 1HB  LEU A   7       9.798   0.979   6.131  1.00  1.09           H  
ATOM     78 2HB  LEU A   7      11.423   1.251   6.773  1.00  1.09           H  
ATOM     79  HG  LEU A   7      10.544  -1.180   5.204  1.00  1.09           H  
ATOM     80 1HD1 LEU A   7      11.865  -0.161   3.403  1.00  1.09           H  
ATOM     81 2HD1 LEU A   7      10.511   0.883   3.892  1.00  1.09           H  
ATOM     82 3HD1 LEU A   7      12.162   1.257   4.430  1.00  1.09           H  
ATOM     83 1HD2 LEU A   7      12.975  -1.620   5.151  1.00  1.09           H  
ATOM     84 2HD2 LEU A   7      13.262  -0.192   6.176  1.00  1.09           H  
ATOM     85 3HD2 LEU A   7      12.355  -1.577   6.814  1.00  1.09           H  
ATOM     86  N   ILE A   8      11.097   1.163   9.668  1.00  0.86           N  
ATOM     87  CA  ILE A   8      11.093   2.263  10.639  1.00  0.86           C  
ATOM     88  C   ILE A   8      12.150   3.258  10.171  1.00  0.86           C  
ATOM     89  O   ILE A   8      13.212   2.867   9.685  1.00  0.86           O  
ATOM     90  CB  ILE A   8      11.471   1.802  12.067  1.00  0.86           C  
ATOM     91  CG1 ILE A   8      11.306   2.876  13.132  1.00  0.86           C  
ATOM     92  CG2 ILE A   8      12.798   1.487  12.043  1.00  0.86           C  
ATOM     93  CD1 ILE A   8      11.464   2.313  14.570  1.00  0.86           C  
ATOM     94  H   ILE A   8      11.916   0.557   9.587  1.00  0.86           H  
ATOM     95  HA  ILE A   8      10.121   2.745  10.650  1.00  0.86           H  
ATOM     96  HB  ILE A   8      10.888   0.931  12.344  1.00  0.86           H  
ATOM     97 1HG1 ILE A   8      12.057   3.648  12.977  1.00  0.86           H  
ATOM     98 2HG1 ILE A   8      10.315   3.329  13.033  1.00  0.86           H  
ATOM     99 1HG2 ILE A   8      13.116   1.139  13.023  1.00  0.86           H  
ATOM    100 2HG2 ILE A   8      12.913   0.715  11.298  1.00  0.86           H  
ATOM    101 3HG2 ILE A   8      13.375   2.372  11.766  1.00  0.86           H  
ATOM    102 1HD1 ILE A   8      11.347   3.098  15.294  1.00  0.86           H  
ATOM    103 2HD1 ILE A   8      10.739   1.559  14.769  1.00  0.86           H  
ATOM    104 3HD1 ILE A   8      12.458   1.879  14.677  1.00  0.86           H  
ATOM    105  N   TYR A   9      11.858   4.535  10.278  1.00  0.73           N  
ATOM    106  CA  TYR A   9      12.798   5.573   9.890  1.00  0.73           C  
ATOM    107  C   TYR A   9      13.141   6.529  11.016  1.00  0.73           C  
ATOM    108  O   TYR A   9      12.267   6.927  11.779  1.00  0.73           O  
ATOM    109  CB  TYR A   9      12.222   6.344   8.717  1.00  0.73           C  
ATOM    110  CG  TYR A   9      12.226   5.607   7.377  1.00  0.73           C  
ATOM    111  CD1 TYR A   9      11.282   4.647   7.065  1.00  0.73           C  
ATOM    112  CD2 TYR A   9      13.162   5.968   6.426  1.00  0.73           C  
ATOM    113  CE1 TYR A   9      11.308   4.062   5.820  1.00  0.73           C  
ATOM    114  CE2 TYR A   9      13.158   5.387   5.184  1.00  0.73           C  
ATOM    115  CZ  TYR A   9      12.241   4.439   4.885  1.00  0.73           C  
ATOM    116  OH  TYR A   9      12.224   3.853   3.644  1.00  0.73           O  
ATOM    117  H   TYR A   9      10.952   4.793  10.646  1.00  0.73           H  
ATOM    118  HA  TYR A   9      13.719   5.095   9.579  1.00  0.73           H  
ATOM    119 1HB  TYR A   9      11.190   6.606   8.954  1.00  0.73           H  
ATOM    120 2HB  TYR A   9      12.763   7.253   8.610  1.00  0.73           H  
ATOM    121  HD1 TYR A   9      10.519   4.353   7.792  1.00  0.73           H  
ATOM    122  HD2 TYR A   9      13.889   6.717   6.663  1.00  0.73           H  
ATOM    123  HE1 TYR A   9      10.584   3.313   5.565  1.00  0.73           H  
ATOM    124  HE2 TYR A   9      13.882   5.678   4.437  1.00  0.73           H  
ATOM    125  HH  TYR A   9      11.518   3.200   3.618  1.00  0.73           H  
ATOM    126  N   ALA A  10      14.418   6.923  11.077  1.00  0.67           N  
ATOM    127  CA  ALA A  10      14.941   7.899  12.041  1.00  0.67           C  
ATOM    128  C   ALA A  10      15.393   9.167  11.299  1.00  0.67           C  
ATOM    129  O   ALA A  10      16.276   9.097  10.439  1.00  0.67           O  
ATOM    130  CB  ALA A  10      16.070   7.257  12.841  1.00  0.67           C  
ATOM    131  H   ALA A  10      15.067   6.509  10.411  1.00  0.67           H  
ATOM    132  HA  ALA A  10      14.140   8.191  12.712  1.00  0.67           H  
ATOM    133 1HB  ALA A  10      16.452   7.941  13.563  1.00  0.67           H  
ATOM    134 2HB  ALA A  10      15.686   6.378  13.355  1.00  0.67           H  
ATOM    135 3HB  ALA A  10      16.873   6.959  12.166  1.00  0.67           H  
ATOM    136  N   VAL A  11      14.757  10.310  11.613  1.00  0.64           N  
ATOM    137  CA  VAL A  11      14.942  11.587  10.905  1.00  0.64           C  
ATOM    138  C   VAL A  11      15.663  12.693  11.689  1.00  0.64           C  
ATOM    139  O   VAL A  11      15.183  13.144  12.742  1.00  0.64           O  
ATOM    140  CB  VAL A  11      13.564  12.194  10.627  1.00  0.64           C  
ATOM    141  CG1 VAL A  11      13.695  13.476   9.915  1.00  0.64           C  
ATOM    142  CG2 VAL A  11      12.632  11.245   9.903  1.00  0.64           C  
ATOM    143  H   VAL A  11      14.069  10.281  12.358  1.00  0.64           H  
ATOM    144  HA  VAL A  11      15.485  11.396   9.979  1.00  0.64           H  
ATOM    145  HB  VAL A  11      13.136  12.424  11.588  1.00  0.64           H  
ATOM    146 1HG1 VAL A  11      12.724  13.902   9.800  1.00  0.64           H  
ATOM    147 2HG1 VAL A  11      14.317  14.155  10.489  1.00  0.64           H  
ATOM    148 3HG1 VAL A  11      14.143  13.298   8.939  1.00  0.64           H  
ATOM    149 1HG2 VAL A  11      11.665  11.722   9.780  1.00  0.64           H  
ATOM    150 2HG2 VAL A  11      12.999  11.025   8.975  1.00  0.64           H  
ATOM    151 3HG2 VAL A  11      12.515  10.326  10.485  1.00  0.64           H  
ATOM    152  N   GLY A  12      16.775  13.182  11.144  1.00  0.64           N  
ATOM    153  CA  GLY A  12      17.546  14.270  11.751  1.00  0.64           C  
ATOM    154  C   GLY A  12      18.088  13.955  13.137  1.00  0.64           C  
ATOM    155  O   GLY A  12      18.703  12.912  13.347  1.00  0.64           O  
ATOM    156  H   GLY A  12      17.134  12.780  10.276  1.00  0.64           H  
ATOM    157 1HA  GLY A  12      18.374  14.520  11.089  1.00  0.64           H  
ATOM    158 2HA  GLY A  12      16.924  15.161  11.810  1.00  0.64           H  
ATOM    159  N   GLY A  13      17.849  14.858  14.084  1.00  0.67           N  
ATOM    160  CA  GLY A  13      18.345  14.694  15.451  1.00  0.67           C  
ATOM    161  C   GLY A  13      19.749  15.259  15.529  1.00  0.67           C  
ATOM    162  O   GLY A  13      20.160  15.979  14.613  1.00  0.67           O  
ATOM    163  H   GLY A  13      17.344  15.705  13.825  1.00  0.67           H  
ATOM    164 1HA  GLY A  13      17.701  15.214  16.153  1.00  0.67           H  
ATOM    165 2HA  GLY A  13      18.351  13.643  15.728  1.00  0.67           H  
ATOM    166  N   TYR A  14      20.461  14.982  16.616  1.00  0.73           N  
ATOM    167  CA  TYR A  14      21.798  15.545  16.792  1.00  0.73           C  
ATOM    168  C   TYR A  14      22.769  14.514  17.335  1.00  0.73           C  
ATOM    169  O   TYR A  14      22.366  13.482  17.886  1.00  0.73           O  
ATOM    170  CB  TYR A  14      21.731  16.833  17.641  1.00  0.73           C  
ATOM    171  CG  TYR A  14      21.260  16.697  19.040  1.00  0.73           C  
ATOM    172  CD1 TYR A  14      22.145  16.615  20.072  1.00  0.73           C  
ATOM    173  CD2 TYR A  14      19.911  16.622  19.280  1.00  0.73           C  
ATOM    174  CE1 TYR A  14      21.678  16.455  21.361  1.00  0.73           C  
ATOM    175  CE2 TYR A  14      19.440  16.458  20.546  1.00  0.73           C  
ATOM    176  CZ  TYR A  14      20.317  16.365  21.587  1.00  0.73           C  
ATOM    177  OH  TYR A  14      19.840  16.143  22.851  1.00  0.73           O  
ATOM    178  H   TYR A  14      20.031  14.416  17.344  1.00  0.73           H  
ATOM    179  HA  TYR A  14      22.175  15.840  15.816  1.00  0.73           H  
ATOM    180 1HB  TYR A  14      22.728  17.280  17.671  1.00  0.73           H  
ATOM    181 2HB  TYR A  14      21.093  17.548  17.146  1.00  0.73           H  
ATOM    182  HD1 TYR A  14      23.216  16.676  19.872  1.00  0.73           H  
ATOM    183  HD2 TYR A  14      19.220  16.669  18.455  1.00  0.73           H  
ATOM    184  HE1 TYR A  14      22.381  16.384  22.189  1.00  0.73           H  
ATOM    185  HE2 TYR A  14      18.371  16.378  20.724  1.00  0.73           H  
ATOM    186  HH  TYR A  14      18.892  16.318  22.868  1.00  0.73           H  
ATOM    187  N   ASN A  15      24.054  14.813  17.151  1.00  0.82           N  
ATOM    188  CA  ASN A  15      25.159  13.916  17.477  1.00  0.82           C  
ATOM    189  C   ASN A  15      26.292  14.547  18.297  1.00  0.82           C  
ATOM    190  O   ASN A  15      26.932  15.519  17.878  1.00  0.82           O  
ATOM    191  CB  ASN A  15      25.677  13.354  16.159  1.00  0.82           C  
ATOM    192  CG  ASN A  15      26.796  12.372  16.253  1.00  0.82           C  
ATOM    193  OD1 ASN A  15      27.971  12.764  16.219  1.00  0.82           O  
ATOM    194  ND2 ASN A  15      26.472  11.119  16.346  1.00  0.82           N  
ATOM    195  H   ASN A  15      24.265  15.688  16.673  1.00  0.82           H  
ATOM    196  HA  ASN A  15      24.757  13.089  18.065  1.00  0.82           H  
ATOM    197 1HB  ASN A  15      24.854  12.856  15.659  1.00  0.82           H  
ATOM    198 2HB  ASN A  15      25.989  14.182  15.520  1.00  0.82           H  
ATOM    199 1HD2 ASN A  15      27.182  10.425  16.406  1.00  0.82           H  
ATOM    200 2HD2 ASN A  15      25.486  10.867  16.379  1.00  0.82           H  
ATOM    201  N   ASN A  16      26.573  13.964  19.473  1.00  0.93           N  
ATOM    202  CA  ASN A  16      27.594  14.470  20.424  1.00  0.93           C  
ATOM    203  C   ASN A  16      29.054  14.251  20.025  1.00  0.93           C  
ATOM    204  O   ASN A  16      29.835  13.638  20.754  1.00  0.93           O  
ATOM    205  CB  ASN A  16      27.403  13.870  21.811  1.00  0.93           C  
ATOM    206  CG  ASN A  16      27.516  12.345  21.851  1.00  0.93           C  
ATOM    207  OD1 ASN A  16      27.293  11.653  20.851  1.00  0.93           O  
ATOM    208  ND2 ASN A  16      27.848  11.818  23.012  1.00  0.93           N  
ATOM    209  H   ASN A  16      25.968  13.200  19.770  1.00  0.93           H  
ATOM    210  HA  ASN A  16      27.459  15.548  20.504  1.00  0.93           H  
ATOM    211 1HB  ASN A  16      28.160  14.285  22.475  1.00  0.93           H  
ATOM    212 2HB  ASN A  16      26.450  14.158  22.211  1.00  0.93           H  
ATOM    213 1HD2 ASN A  16      27.925  10.810  23.120  1.00  0.93           H  
ATOM    214 2HD2 ASN A  16      28.020  12.415  23.799  1.00  0.93           H  
ATOM    215  N   SER A  17      29.408  14.777  18.874  1.00  1.04           N  
ATOM    216  CA  SER A  17      30.755  14.737  18.347  1.00  1.04           C  
ATOM    217  C   SER A  17      31.728  15.487  19.258  1.00  1.04           C  
ATOM    218  O   SER A  17      31.352  16.502  19.845  1.00  1.04           O  
ATOM    219  CB  SER A  17      30.804  15.378  16.976  1.00  1.04           C  
ATOM    220  OG  SER A  17      32.139  15.518  16.535  1.00  1.04           O  
ATOM    221  H   SER A  17      28.677  15.246  18.345  1.00  1.04           H  
ATOM    222  HA  SER A  17      31.021  13.693  18.246  1.00  1.04           H  
ATOM    223 1HB  SER A  17      30.243  14.764  16.270  1.00  1.04           H  
ATOM    224 2HB  SER A  17      30.323  16.353  17.012  1.00  1.04           H  
ATOM    225  HG  SER A  17      32.088  15.894  15.647  1.00  1.04           H  
ATOM    226  N   PRO A  18      32.999  15.054  19.375  1.00  1.12           N  
ATOM    227  CA  PRO A  18      34.070  15.745  20.080  1.00  1.12           C  
ATOM    228  C   PRO A  18      34.263  17.178  19.566  1.00  1.12           C  
ATOM    229  O   PRO A  18      34.823  18.019  20.269  1.00  1.12           O  
ATOM    230  CB  PRO A  18      35.295  14.881  19.761  1.00  1.12           C  
ATOM    231  CG  PRO A  18      34.737  13.502  19.513  1.00  1.12           C  
ATOM    232  CD  PRO A  18      33.398  13.726  18.847  1.00  1.12           C  
ATOM    233  HA  PRO A  18      33.852  15.744  21.158  1.00  1.12           H  
ATOM    234 1HB  PRO A  18      35.820  15.296  18.881  1.00  1.12           H  
ATOM    235 2HB  PRO A  18      36.003  14.913  20.601  1.00  1.12           H  
ATOM    236 1HG  PRO A  18      35.430  12.923  18.883  1.00  1.12           H  
ATOM    237 2HG  PRO A  18      34.644  12.958  20.465  1.00  1.12           H  
ATOM    238 1HD  PRO A  18      33.495  13.736  17.753  1.00  1.12           H  
ATOM    239 2HD  PRO A  18      32.730  12.934  19.214  1.00  1.12           H  
ATOM    240  N   ASP A  19      33.786  17.460  18.345  1.00  1.14           N  
ATOM    241  CA  ASP A  19      33.908  18.786  17.755  1.00  1.14           C  
ATOM    242  C   ASP A  19      32.692  19.679  18.071  1.00  1.14           C  
ATOM    243  O   ASP A  19      32.619  20.819  17.604  1.00  1.14           O  
ATOM    244  CB  ASP A  19      34.073  18.667  16.242  1.00  1.14           C  
ATOM    245  CG  ASP A  19      35.384  17.997  15.839  1.00  1.14           C  
ATOM    246  OD1 ASP A  19      36.388  18.266  16.454  1.00  1.14           O  
ATOM    247  OD2 ASP A  19      35.362  17.211  14.925  1.00  1.14           O  
ATOM    248  H   ASP A  19      33.318  16.742  17.790  1.00  1.14           H  
ATOM    249  HA  ASP A  19      34.796  19.264  18.167  1.00  1.14           H  
ATOM    250 1HB  ASP A  19      33.242  18.092  15.836  1.00  1.14           H  
ATOM    251 2HB  ASP A  19      34.032  19.660  15.795  1.00  1.14           H  
ATOM    252  N   GLY A  20      31.745  19.164  18.864  1.00  1.10           N  
ATOM    253  CA  GLY A  20      30.538  19.892  19.250  1.00  1.10           C  
ATOM    254  C   GLY A  20      29.260  19.215  18.755  1.00  1.10           C  
ATOM    255  O   GLY A  20      29.242  18.566  17.696  1.00  1.10           O  
ATOM    256  H   GLY A  20      31.848  18.219  19.227  1.00  1.10           H  
ATOM    257 1HA  GLY A  20      30.506  19.973  20.337  1.00  1.10           H  
ATOM    258 2HA  GLY A  20      30.584  20.906  18.858  1.00  1.10           H  
ATOM    259  N   HIS A  21      28.159  19.429  19.485  1.00  1.00           N  
ATOM    260  CA  HIS A  21      26.904  18.814  19.076  1.00  1.00           C  
ATOM    261  C   HIS A  21      26.588  19.288  17.680  1.00  1.00           C  
ATOM    262  O   HIS A  21      26.502  20.491  17.424  1.00  1.00           O  
ATOM    263  CB  HIS A  21      25.742  19.192  20.003  1.00  1.00           C  
ATOM    264  CG  HIS A  21      25.805  18.614  21.385  1.00  1.00           C  
ATOM    265  ND1 HIS A  21      25.638  17.273  21.638  1.00  1.00           N  
ATOM    266  CD2 HIS A  21      26.005  19.200  22.587  1.00  1.00           C  
ATOM    267  CE1 HIS A  21      25.729  17.058  22.939  1.00  1.00           C  
ATOM    268  NE2 HIS A  21      25.953  18.210  23.536  1.00  1.00           N  
ATOM    269  H   HIS A  21      28.206  19.983  20.328  1.00  1.00           H  
ATOM    270  HA  HIS A  21      27.001  17.730  19.058  1.00  1.00           H  
ATOM    271 1HB  HIS A  21      25.692  20.277  20.093  1.00  1.00           H  
ATOM    272 2HB  HIS A  21      24.806  18.864  19.546  1.00  1.00           H  
ATOM    273  HD2 HIS A  21      26.171  20.262  22.769  1.00  1.00           H  
ATOM    274  HE1 HIS A  21      25.634  16.093  23.435  1.00  1.00           H  
ATOM    275  HE2 HIS A  21      26.066  18.350  24.530  1.00  1.00           H  
ATOM    276  N   THR A  22      26.416  18.330  16.793  1.00  0.88           N  
ATOM    277  CA  THR A  22      26.183  18.612  15.401  1.00  0.88           C  
ATOM    278  C   THR A  22      24.806  18.152  14.972  1.00  0.88           C  
ATOM    279  O   THR A  22      24.369  17.049  15.307  1.00  0.88           O  
ATOM    280  CB  THR A  22      27.285  17.936  14.574  1.00  0.88           C  
ATOM    281  OG1 THR A  22      28.583  18.482  14.967  1.00  0.88           O  
ATOM    282  CG2 THR A  22      27.063  18.151  13.084  1.00  0.88           C  
ATOM    283  H   THR A  22      26.520  17.364  17.100  1.00  0.88           H  
ATOM    284  HA  THR A  22      26.244  19.688  15.247  1.00  0.88           H  
ATOM    285  HB  THR A  22      27.281  16.865  14.786  1.00  0.88           H  
ATOM    286  HG1 THR A  22      28.716  18.432  15.965  1.00  0.88           H  
ATOM    287 1HG2 THR A  22      27.856  17.660  12.524  1.00  0.88           H  
ATOM    288 2HG2 THR A  22      26.105  17.728  12.792  1.00  0.88           H  
ATOM    289 3HG2 THR A  22      27.070  19.217  12.865  1.00  0.88           H  
ATOM    290  N   HIS A  23      24.087  19.023  14.272  1.00  0.78           N  
ATOM    291  CA  HIS A  23      22.750  18.666  13.823  1.00  0.78           C  
ATOM    292  C   HIS A  23      22.845  17.778  12.612  1.00  0.78           C  
ATOM    293  O   HIS A  23      23.737  17.952  11.779  1.00  0.78           O  
ATOM    294  CB  HIS A  23      21.944  19.916  13.515  1.00  0.78           C  
ATOM    295  CG  HIS A  23      21.723  20.694  14.729  1.00  0.78           C  
ATOM    296  ND1 HIS A  23      20.902  20.264  15.726  1.00  0.78           N  
ATOM    297  CD2 HIS A  23      22.223  21.873  15.132  1.00  0.78           C  
ATOM    298  CE1 HIS A  23      20.888  21.135  16.691  1.00  0.78           C  
ATOM    299  NE2 HIS A  23      21.673  22.144  16.359  1.00  0.78           N  
ATOM    300  H   HIS A  23      24.476  19.928  14.037  1.00  0.78           H  
ATOM    301  HA  HIS A  23      22.226  18.109  14.601  1.00  0.78           H  
ATOM    302 1HB  HIS A  23      22.464  20.537  12.783  1.00  0.78           H  
ATOM    303 2HB  HIS A  23      20.973  19.640  13.093  1.00  0.78           H  
ATOM    304  HD1 HIS A  23      20.354  19.425  15.728  1.00  0.78           H  
ATOM    305  HD2 HIS A  23      22.914  22.583  14.670  1.00  0.78           H  
ATOM    306  HE1 HIS A  23      20.294  20.931  17.560  1.00  0.78           H  
ATOM    307  N   LEU A  24      21.914  16.855  12.494  1.00  0.70           N  
ATOM    308  CA  LEU A  24      21.912  15.951  11.375  1.00  0.70           C  
ATOM    309  C   LEU A  24      20.798  16.258  10.387  1.00  0.70           C  
ATOM    310  O   LEU A  24      19.713  16.723  10.756  1.00  0.70           O  
ATOM    311  CB  LEU A  24      21.747  14.539  11.920  1.00  0.70           C  
ATOM    312  CG  LEU A  24      22.776  14.133  12.991  1.00  0.70           C  
ATOM    313  CD1 LEU A  24      22.407  12.788  13.495  1.00  0.70           C  
ATOM    314  CD2 LEU A  24      24.183  14.155  12.429  1.00  0.70           C  
ATOM    315  H   LEU A  24      21.217  16.736  13.229  1.00  0.70           H  
ATOM    316  HA  LEU A  24      22.868  16.030  10.859  1.00  0.70           H  
ATOM    317 1HB  LEU A  24      20.767  14.459  12.372  1.00  0.70           H  
ATOM    318 2HB  LEU A  24      21.807  13.826  11.100  1.00  0.70           H  
ATOM    319  HG  LEU A  24      22.722  14.827  13.823  1.00  0.70           H  
ATOM    320 1HD1 LEU A  24      23.095  12.482  14.274  1.00  0.70           H  
ATOM    321 2HD1 LEU A  24      21.393  12.836  13.902  1.00  0.70           H  
ATOM    322 3HD1 LEU A  24      22.439  12.072  12.678  1.00  0.70           H  
ATOM    323 1HD2 LEU A  24      24.889  13.867  13.206  1.00  0.70           H  
ATOM    324 2HD2 LEU A  24      24.255  13.456  11.596  1.00  0.70           H  
ATOM    325 3HD2 LEU A  24      24.421  15.162  12.082  1.00  0.70           H  
ATOM    326  N   SER A  25      21.084  15.988   9.121  1.00  0.66           N  
ATOM    327  CA  SER A  25      20.113  16.088   8.042  1.00  0.66           C  
ATOM    328  C   SER A  25      19.770  14.698   7.547  1.00  0.66           C  
ATOM    329  O   SER A  25      18.905  14.502   6.704  1.00  0.66           O  
ATOM    330  CB  SER A  25      20.679  16.906   6.903  1.00  0.66           C  
ATOM    331  OG  SER A  25      21.820  16.295   6.360  1.00  0.66           O  
ATOM    332  H   SER A  25      22.020  15.677   8.898  1.00  0.66           H  
ATOM    333  HA  SER A  25      19.212  16.559   8.417  1.00  0.66           H  
ATOM    334 1HB  SER A  25      19.921  17.014   6.131  1.00  0.66           H  
ATOM    335 2HB  SER A  25      20.924  17.893   7.249  1.00  0.66           H  
ATOM    336  HG  SER A  25      22.063  16.824   5.592  1.00  0.66           H  
ATOM    337  N   SER A  26      20.466  13.719   8.073  1.00  0.64           N  
ATOM    338  CA  SER A  26      20.328  12.365   7.593  1.00  0.64           C  
ATOM    339  C   SER A  26      18.985  11.747   7.915  1.00  0.64           C  
ATOM    340  O   SER A  26      18.237  12.217   8.781  1.00  0.64           O  
ATOM    341  CB  SER A  26      21.408  11.508   8.195  1.00  0.64           C  
ATOM    342  OG  SER A  26      21.193  11.377   9.563  1.00  0.64           O  
ATOM    343  H   SER A  26      21.133  13.926   8.797  1.00  0.64           H  
ATOM    344  HA  SER A  26      20.449  12.370   6.510  1.00  0.64           H  
ATOM    345 1HB  SER A  26      21.395  10.523   7.725  1.00  0.64           H  
ATOM    346 2HB  SER A  26      22.386  11.953   8.011  1.00  0.64           H  
ATOM    347  HG  SER A  26      20.240  11.225   9.649  1.00  0.64           H  
ATOM    348  N   LEU A  27      18.724  10.661   7.218  1.00  0.64           N  
ATOM    349  CA  LEU A  27      17.563   9.821   7.392  1.00  0.64           C  
ATOM    350  C   LEU A  27      18.056   8.393   7.314  1.00  0.64           C  
ATOM    351  O   LEU A  27      18.846   8.070   6.421  1.00  0.64           O  
ATOM    352  CB  LEU A  27      16.519  10.080   6.307  1.00  0.64           C  
ATOM    353  CG  LEU A  27      15.272   9.179   6.360  1.00  0.64           C  
ATOM    354  CD1 LEU A  27      14.551   9.494   7.521  1.00  0.64           C  
ATOM    355  CD2 LEU A  27      14.386   9.370   5.144  1.00  0.64           C  
ATOM    356  H   LEU A  27      19.391  10.378   6.513  1.00  0.64           H  
ATOM    357  HA  LEU A  27      17.127  10.000   8.371  1.00  0.64           H  
ATOM    358 1HB  LEU A  27      16.196  11.112   6.387  1.00  0.64           H  
ATOM    359 2HB  LEU A  27      16.992   9.954   5.352  1.00  0.64           H  
ATOM    360  HG  LEU A  27      15.579   8.151   6.429  1.00  0.64           H  
ATOM    361 1HD1 LEU A  27      13.677   8.890   7.588  1.00  0.64           H  
ATOM    362 2HD1 LEU A  27      15.167   9.343   8.375  1.00  0.64           H  
ATOM    363 3HD1 LEU A  27      14.285  10.510   7.439  1.00  0.64           H  
ATOM    364 1HD2 LEU A  27      13.526   8.719   5.233  1.00  0.64           H  
ATOM    365 2HD2 LEU A  27      14.053  10.358   5.071  1.00  0.64           H  
ATOM    366 3HD2 LEU A  27      14.919   9.137   4.244  1.00  0.64           H  
ATOM    367  N   GLU A  28      17.653   7.550   8.258  1.00  0.67           N  
ATOM    368  CA  GLU A  28      18.115   6.166   8.223  1.00  0.67           C  
ATOM    369  C   GLU A  28      16.942   5.222   8.418  1.00  0.67           C  
ATOM    370  O   GLU A  28      16.055   5.472   9.235  1.00  0.67           O  
ATOM    371  CB  GLU A  28      19.157   5.934   9.318  1.00  0.67           C  
ATOM    372  CG  GLU A  28      19.971   4.673   9.193  1.00  0.67           C  
ATOM    373  CD  GLU A  28      20.892   4.493  10.327  1.00  0.67           C  
ATOM    374  OE1 GLU A  28      20.841   5.246  11.248  1.00  0.67           O  
ATOM    375  OE2 GLU A  28      21.716   3.637  10.271  1.00  0.67           O  
ATOM    376  H   GLU A  28      17.042   7.894   9.002  1.00  0.67           H  
ATOM    377  HA  GLU A  28      18.548   5.953   7.250  1.00  0.67           H  
ATOM    378 1HB  GLU A  28      19.850   6.763   9.318  1.00  0.67           H  
ATOM    379 2HB  GLU A  28      18.661   5.917  10.291  1.00  0.67           H  
ATOM    380 1HG  GLU A  28      19.364   3.804   9.027  1.00  0.67           H  
ATOM    381 2HG  GLU A  28      20.582   4.789   8.320  1.00  0.67           H  
ATOM    382  N   ALA A  29      16.913   4.157   7.629  1.00  0.71           N  
ATOM    383  CA  ALA A  29      15.835   3.177   7.688  1.00  0.71           C  
ATOM    384  C   ALA A  29      16.234   1.913   8.425  1.00  0.71           C  
ATOM    385  O   ALA A  29      17.410   1.544   8.453  1.00  0.71           O  
ATOM    386  CB  ALA A  29      15.401   2.798   6.294  1.00  0.71           C  
ATOM    387  H   ALA A  29      17.681   3.998   6.979  1.00  0.71           H  
ATOM    388  HA  ALA A  29      14.999   3.631   8.211  1.00  0.71           H  
ATOM    389 1HB  ALA A  29      14.571   2.094   6.351  1.00  0.71           H  
ATOM    390 2HB  ALA A  29      15.100   3.671   5.764  1.00  0.71           H  
ATOM    391 3HB  ALA A  29      16.239   2.337   5.774  1.00  0.71           H  
ATOM    392  N   TYR A  30      15.241   1.194   8.934  1.00  0.76           N  
ATOM    393  CA  TYR A  30      15.467  -0.110   9.543  1.00  0.76           C  
ATOM    394  C   TYR A  30      14.428  -1.123   9.213  1.00  0.76           C  
ATOM    395  O   TYR A  30      13.227  -0.856   9.193  1.00  0.76           O  
ATOM    396  CB  TYR A  30      15.618   0.009  11.036  1.00  0.76           C  
ATOM    397  CG  TYR A  30      15.524  -1.230  11.867  1.00  0.76           C  
ATOM    398  CD1 TYR A  30      16.604  -1.997  11.959  1.00  0.76           C  
ATOM    399  CD2 TYR A  30      14.372  -1.597  12.551  1.00  0.76           C  
ATOM    400  CE1 TYR A  30      16.592  -3.112  12.675  1.00  0.76           C  
ATOM    401  CE2 TYR A  30      14.373  -2.727  13.285  1.00  0.76           C  
ATOM    402  CZ  TYR A  30      15.475  -3.477  13.333  1.00  0.76           C  
ATOM    403  OH  TYR A  30      15.470  -4.597  14.032  1.00  0.76           O  
ATOM    404  H   TYR A  30      14.310   1.599   8.943  1.00  0.76           H  
ATOM    405  HA  TYR A  30      16.407  -0.496   9.156  1.00  0.76           H  
ATOM    406 1HB  TYR A  30      16.593   0.228  11.083  1.00  0.76           H  
ATOM    407 2HB  TYR A  30      15.133   0.810  11.455  1.00  0.76           H  
ATOM    408  HD1 TYR A  30      17.486  -1.699  11.452  1.00  0.76           H  
ATOM    409  HD2 TYR A  30      13.481  -1.016  12.513  1.00  0.76           H  
ATOM    410  HE1 TYR A  30      17.479  -3.712  12.728  1.00  0.76           H  
ATOM    411  HE2 TYR A  30      13.486  -3.035  13.828  1.00  0.76           H  
ATOM    412  HH  TYR A  30      14.603  -4.735  14.420  1.00  0.76           H  
ATOM    413  N   ASN A  31      14.927  -2.318   8.942  1.00  0.82           N  
ATOM    414  CA  ASN A  31      14.095  -3.435   8.571  1.00  0.82           C  
ATOM    415  C   ASN A  31      14.183  -4.583   9.595  1.00  0.82           C  
ATOM    416  O   ASN A  31      15.160  -5.359   9.574  1.00  0.82           O  
ATOM    417  CB  ASN A  31      14.477  -3.902   7.192  1.00  0.82           C  
ATOM    418  CG  ASN A  31      13.559  -4.973   6.663  1.00  0.82           C  
ATOM    419  OD1 ASN A  31      12.952  -5.755   7.422  1.00  0.82           O  
ATOM    420  ND2 ASN A  31      13.439  -5.026   5.356  1.00  0.82           N  
ATOM    421  H   ASN A  31      15.943  -2.436   8.994  1.00  0.82           H  
ATOM    422  HA  ASN A  31      13.076  -3.083   8.485  1.00  0.82           H  
ATOM    423 1HB  ASN A  31      14.477  -3.063   6.506  1.00  0.82           H  
ATOM    424 2HB  ASN A  31      15.493  -4.295   7.213  1.00  0.82           H  
ATOM    425 1HD2 ASN A  31      12.846  -5.713   4.932  1.00  0.82           H  
ATOM    426 2HD2 ASN A  31      13.944  -4.381   4.782  1.00  0.82           H  
ATOM    427  N   PRO A  32      13.166  -4.726  10.481  1.00  0.86           N  
ATOM    428  CA  PRO A  32      13.031  -5.706  11.549  1.00  0.86           C  
ATOM    429  C   PRO A  32      13.078  -7.150  11.062  1.00  0.86           C  
ATOM    430  O   PRO A  32      13.271  -8.059  11.860  1.00  0.86           O  
ATOM    431  CB  PRO A  32      11.644  -5.401  12.126  1.00  0.86           C  
ATOM    432  CG  PRO A  32      11.375  -3.989  11.791  1.00  0.86           C  
ATOM    433  CD  PRO A  32      12.028  -3.761  10.465  1.00  0.86           C  
ATOM    434  HA  PRO A  32      13.810  -5.539  12.301  1.00  0.86           H  
ATOM    435 1HB  PRO A  32      10.897  -6.082  11.686  1.00  0.86           H  
ATOM    436 2HB  PRO A  32      11.642  -5.587  13.209  1.00  0.86           H  
ATOM    437 1HG  PRO A  32      10.313  -3.868  11.716  1.00  0.86           H  
ATOM    438 2HG  PRO A  32      11.695  -3.309  12.574  1.00  0.86           H  
ATOM    439 1HD  PRO A  32      11.322  -3.976   9.643  1.00  0.86           H  
ATOM    440 2HD  PRO A  32      12.361  -2.727  10.476  1.00  0.86           H  
ATOM    441  N   SER A  33      12.840  -7.391   9.768  1.00  0.88           N  
ATOM    442  CA  SER A  33      12.875  -8.764   9.277  1.00  0.88           C  
ATOM    443  C   SER A  33      14.313  -9.208   8.986  1.00  0.88           C  
ATOM    444  O   SER A  33      14.562 -10.383   8.706  1.00  0.88           O  
ATOM    445  CB  SER A  33      11.989  -8.937   8.050  1.00  0.88           C  
ATOM    446  OG  SER A  33      12.489  -8.281   6.918  1.00  0.88           O  
ATOM    447  H   SER A  33      12.688  -6.642   9.097  1.00  0.88           H  
ATOM    448  HA  SER A  33      12.480  -9.415  10.058  1.00  0.88           H  
ATOM    449 1HB  SER A  33      11.882  -9.998   7.834  1.00  0.88           H  
ATOM    450 2HB  SER A  33      10.996  -8.552   8.277  1.00  0.88           H  
ATOM    451  HG  SER A  33      12.604  -7.356   7.165  1.00  0.88           H  
ATOM    452  N   THR A  34      15.254  -8.254   9.032  1.00  0.87           N  
ATOM    453  CA  THR A  34      16.656  -8.515   8.746  1.00  0.87           C  
ATOM    454  C   THR A  34      17.524  -8.098   9.926  1.00  0.87           C  
ATOM    455  O   THR A  34      18.689  -8.487  10.018  1.00  0.87           O  
ATOM    456  CB  THR A  34      17.121  -7.706   7.529  1.00  0.87           C  
ATOM    457  OG1 THR A  34      17.072  -6.306   7.856  1.00  0.87           O  
ATOM    458  CG2 THR A  34      16.188  -7.953   6.359  1.00  0.87           C  
ATOM    459  H   THR A  34      14.995  -7.302   9.271  1.00  0.87           H  
ATOM    460  HA  THR A  34      16.796  -9.581   8.564  1.00  0.87           H  
ATOM    461  HB  THR A  34      18.138  -7.986   7.258  1.00  0.87           H  
ATOM    462  HG1 THR A  34      16.282  -6.130   8.418  1.00  0.87           H  
ATOM    463 1HG2 THR A  34      16.513  -7.365   5.504  1.00  0.87           H  
ATOM    464 2HG2 THR A  34      16.199  -9.011   6.101  1.00  0.87           H  
ATOM    465 3HG2 THR A  34      15.176  -7.659   6.631  1.00  0.87           H  
ATOM    466  N   ASP A  35      16.939  -7.297  10.822  1.00  0.84           N  
ATOM    467  CA  ASP A  35      17.632  -6.654  11.942  1.00  0.84           C  
ATOM    468  C   ASP A  35      18.773  -5.745  11.470  1.00  0.84           C  
ATOM    469  O   ASP A  35      19.833  -5.695  12.101  1.00  0.84           O  
ATOM    470  CB  ASP A  35      18.228  -7.679  12.929  1.00  0.84           C  
ATOM    471  CG  ASP A  35      17.212  -8.558  13.671  1.00  0.84           C  
ATOM    472  OD1 ASP A  35      16.144  -8.085  13.967  1.00  0.84           O  
ATOM    473  OD2 ASP A  35      17.526  -9.702  13.929  1.00  0.84           O  
ATOM    474  H   ASP A  35      15.973  -7.036  10.659  1.00  0.84           H  
ATOM    475  HA  ASP A  35      16.908  -6.047  12.479  1.00  0.84           H  
ATOM    476 1HB  ASP A  35      18.940  -8.323  12.421  1.00  0.84           H  
ATOM    477 2HB  ASP A  35      18.794  -7.134  13.686  1.00  0.84           H  
ATOM    478  N   THR A  36      18.545  -5.001  10.376  1.00  0.80           N  
ATOM    479  CA  THR A  36      19.590  -4.093   9.896  1.00  0.80           C  
ATOM    480  C   THR A  36      19.117  -2.662   9.651  1.00  0.80           C  
ATOM    481  O   THR A  36      17.971  -2.416   9.255  1.00  0.80           O  
ATOM    482  CB  THR A  36      20.204  -4.593   8.565  1.00  0.80           C  
ATOM    483  OG1 THR A  36      19.209  -4.580   7.521  1.00  0.80           O  
ATOM    484  CG2 THR A  36      20.734  -6.003   8.708  1.00  0.80           C  
ATOM    485  H   THR A  36      17.644  -5.081   9.903  1.00  0.80           H  
ATOM    486  HA  THR A  36      20.379  -4.051  10.646  1.00  0.80           H  
ATOM    487  HB  THR A  36      21.021  -3.926   8.284  1.00  0.80           H  
ATOM    488  HG1 THR A  36      18.521  -5.250   7.694  1.00  0.80           H  
ATOM    489 1HG2 THR A  36      21.167  -6.325   7.764  1.00  0.80           H  
ATOM    490 2HG2 THR A  36      21.494  -6.033   9.488  1.00  0.80           H  
ATOM    491 3HG2 THR A  36      19.927  -6.660   8.968  1.00  0.80           H  
ATOM    492  N   TRP A  37      20.054  -1.720   9.808  1.00  0.77           N  
ATOM    493  CA  TRP A  37      19.840  -0.305   9.495  1.00  0.77           C  
ATOM    494  C   TRP A  37      20.597   0.075   8.227  1.00  0.77           C  
ATOM    495  O   TRP A  37      21.661  -0.485   7.942  1.00  0.77           O  
ATOM    496  CB  TRP A  37      20.264   0.641  10.650  1.00  0.77           C  
ATOM    497  CG  TRP A  37      19.324   0.688  11.877  1.00  0.77           C  
ATOM    498  CD1 TRP A  37      19.316  -0.159  12.943  1.00  0.77           C  
ATOM    499  CD2 TRP A  37      18.259   1.673  12.145  1.00  0.77           C  
ATOM    500  NE1 TRP A  37      18.343   0.202  13.837  1.00  0.77           N  
ATOM    501  CE2 TRP A  37      17.667   1.323  13.344  1.00  0.77           C  
ATOM    502  CE3 TRP A  37      17.758   2.783  11.452  1.00  0.77           C  
ATOM    503  CZ2 TRP A  37      16.562   2.057  13.865  1.00  0.77           C  
ATOM    504  CZ3 TRP A  37      16.685   3.498  11.971  1.00  0.77           C  
ATOM    505  CH2 TRP A  37      16.106   3.143  13.138  1.00  0.77           C  
ATOM    506  H   TRP A  37      20.961  -2.000  10.154  1.00  0.77           H  
ATOM    507  HA  TRP A  37      18.784  -0.157   9.317  1.00  0.77           H  
ATOM    508 1HB  TRP A  37      21.264   0.378  10.998  1.00  0.77           H  
ATOM    509 2HB  TRP A  37      20.320   1.644  10.254  1.00  0.77           H  
ATOM    510  HD1 TRP A  37      19.986  -1.005  13.073  1.00  0.77           H  
ATOM    511  HE1 TRP A  37      18.188  -0.305  14.721  1.00  0.77           H  
ATOM    512  HE3 TRP A  37      18.177   3.062  10.527  1.00  0.77           H  
ATOM    513  HZ2 TRP A  37      16.055   1.808  14.782  1.00  0.77           H  
ATOM    514  HZ3 TRP A  37      16.312   4.349  11.405  1.00  0.77           H  
ATOM    515  HH2 TRP A  37      15.258   3.722  13.505  1.00  0.77           H  
ATOM    516  N   SER A  38      20.057   1.039   7.486  1.00  0.73           N  
ATOM    517  CA  SER A  38      20.711   1.539   6.283  1.00  0.73           C  
ATOM    518  C   SER A  38      20.347   3.002   6.023  1.00  0.73           C  
ATOM    519  O   SER A  38      19.169   3.355   6.092  1.00  0.73           O  
ATOM    520  CB  SER A  38      20.255   0.715   5.095  1.00  0.73           C  
ATOM    521  OG  SER A  38      20.831   1.169   3.896  1.00  0.73           O  
ATOM    522  H   SER A  38      19.157   1.419   7.781  1.00  0.73           H  
ATOM    523  HA  SER A  38      21.779   1.416   6.428  1.00  0.73           H  
ATOM    524 1HB  SER A  38      20.520  -0.331   5.256  1.00  0.73           H  
ATOM    525 2HB  SER A  38      19.169   0.768   5.021  1.00  0.73           H  
ATOM    526  HG  SER A  38      20.616   2.117   3.830  1.00  0.73           H  
ATOM    527  N   PRO A  39      21.314   3.876   5.686  1.00  0.71           N  
ATOM    528  CA  PRO A  39      21.078   5.271   5.390  1.00  0.71           C  
ATOM    529  C   PRO A  39      20.306   5.409   4.104  1.00  0.71           C  
ATOM    530  O   PRO A  39      20.493   4.623   3.170  1.00  0.71           O  
ATOM    531  CB  PRO A  39      22.495   5.847   5.276  1.00  0.71           C  
ATOM    532  CG  PRO A  39      23.366   4.662   4.896  1.00  0.71           C  
ATOM    533  CD  PRO A  39      22.730   3.463   5.584  1.00  0.71           C  
ATOM    534  HA  PRO A  39      20.539   5.747   6.215  1.00  0.71           H  
ATOM    535 1HB  PRO A  39      22.505   6.651   4.522  1.00  0.71           H  
ATOM    536 2HB  PRO A  39      22.787   6.304   6.233  1.00  0.71           H  
ATOM    537 1HG  PRO A  39      23.394   4.553   3.801  1.00  0.71           H  
ATOM    538 2HG  PRO A  39      24.404   4.836   5.223  1.00  0.71           H  
ATOM    539 1HD  PRO A  39      22.852   2.588   4.927  1.00  0.71           H  
ATOM    540 2HD  PRO A  39      23.167   3.310   6.588  1.00  0.71           H  
ATOM    541  N   VAL A  40      19.485   6.436   4.059  1.00  0.69           N  
ATOM    542  CA  VAL A  40      18.692   6.814   2.903  1.00  0.69           C  
ATOM    543  C   VAL A  40      18.915   8.313   2.666  1.00  0.69           C  
ATOM    544  O   VAL A  40      19.707   8.937   3.378  1.00  0.69           O  
ATOM    545  CB  VAL A  40      17.214   6.442   3.098  1.00  0.69           C  
ATOM    546  CG1 VAL A  40      17.018   4.939   3.279  1.00  0.69           C  
ATOM    547  CG2 VAL A  40      16.745   7.084   4.231  1.00  0.69           C  
ATOM    548  H   VAL A  40      19.381   7.010   4.898  1.00  0.69           H  
ATOM    549  HA  VAL A  40      19.054   6.274   2.027  1.00  0.69           H  
ATOM    550  HB  VAL A  40      16.661   6.759   2.232  1.00  0.69           H  
ATOM    551 1HG1 VAL A  40      15.958   4.729   3.409  1.00  0.69           H  
ATOM    552 2HG1 VAL A  40      17.387   4.421   2.394  1.00  0.69           H  
ATOM    553 3HG1 VAL A  40      17.563   4.593   4.157  1.00  0.69           H  
ATOM    554 1HG2 VAL A  40      15.707   6.860   4.362  1.00  0.69           H  
ATOM    555 2HG2 VAL A  40      17.303   6.744   5.085  1.00  0.69           H  
ATOM    556 3HG2 VAL A  40      16.892   8.139   4.079  1.00  0.69           H  
ATOM    557  N   ALA A  41      18.300   8.884   1.639  1.00  0.67           N  
ATOM    558  CA  ALA A  41      18.555  10.286   1.317  1.00  0.67           C  
ATOM    559  C   ALA A  41      18.288  11.260   2.488  1.00  0.67           C  
ATOM    560  O   ALA A  41      17.311  11.083   3.220  1.00  0.67           O  
ATOM    561  CB  ALA A  41      17.682  10.713   0.159  1.00  0.67           C  
ATOM    562  H   ALA A  41      17.655   8.337   1.055  1.00  0.67           H  
ATOM    563  HA  ALA A  41      19.587  10.333   1.007  1.00  0.67           H  
ATOM    564 1HB  ALA A  41      17.905  11.738  -0.121  1.00  0.67           H  
ATOM    565 2HB  ALA A  41      17.876  10.052  -0.688  1.00  0.67           H  
ATOM    566 3HB  ALA A  41      16.639  10.639   0.439  1.00  0.67           H  
ATOM    567  N   PRO A  42      19.171  12.279   2.689  1.00  0.65           N  
ATOM    568  CA  PRO A  42      19.103  13.358   3.672  1.00  0.65           C  
ATOM    569  C   PRO A  42      18.121  14.478   3.332  1.00  0.65           C  
ATOM    570  O   PRO A  42      17.817  14.731   2.162  1.00  0.65           O  
ATOM    571  CB  PRO A  42      20.532  13.897   3.674  1.00  0.65           C  
ATOM    572  CG  PRO A  42      21.027  13.665   2.274  1.00  0.65           C  
ATOM    573  CD  PRO A  42      20.401  12.357   1.848  1.00  0.65           C  
ATOM    574  HA  PRO A  42      18.849  12.926   4.651  1.00  0.65           H  
ATOM    575 1HB  PRO A  42      20.514  14.968   3.952  1.00  0.65           H  
ATOM    576 2HB  PRO A  42      21.129  13.385   4.433  1.00  0.65           H  
ATOM    577 1HG  PRO A  42      20.727  14.507   1.632  1.00  0.65           H  
ATOM    578 2HG  PRO A  42      22.127  13.634   2.263  1.00  0.65           H  
ATOM    579 1HD  PRO A  42      20.157  12.430   0.778  1.00  0.65           H  
ATOM    580 2HD  PRO A  42      21.092  11.527   2.082  1.00  0.65           H  
ATOM    581  N   MET A  43      17.718  15.200   4.367  1.00  0.64           N  
ATOM    582  CA  MET A  43      16.878  16.385   4.316  1.00  0.64           C  
ATOM    583  C   MET A  43      17.641  17.577   3.785  1.00  0.64           C  
ATOM    584  O   MET A  43      18.869  17.638   3.891  1.00  0.64           O  
ATOM    585  CB  MET A  43      16.346  16.685   5.712  1.00  0.64           C  
ATOM    586  CG  MET A  43      15.401  15.710   6.183  1.00  0.64           C  
ATOM    587  SD  MET A  43      14.774  16.030   7.772  1.00  0.64           S  
ATOM    588  CE  MET A  43      16.228  15.648   8.688  1.00  0.64           C  
ATOM    589  H   MET A  43      18.031  14.911   5.281  1.00  0.64           H  
ATOM    590  HA  MET A  43      16.041  16.196   3.645  1.00  0.64           H  
ATOM    591 1HB  MET A  43      17.173  16.722   6.419  1.00  0.64           H  
ATOM    592 2HB  MET A  43      15.861  17.666   5.719  1.00  0.64           H  
ATOM    593 1HG  MET A  43      14.584  15.741   5.503  1.00  0.64           H  
ATOM    594 2HG  MET A  43      15.859  14.719   6.170  1.00  0.64           H  
ATOM    595 1HE  MET A  43      16.034  15.779   9.740  1.00  0.64           H  
ATOM    596 2HE  MET A  43      16.528  14.614   8.493  1.00  0.64           H  
ATOM    597 3HE  MET A  43      17.014  16.317   8.382  1.00  0.64           H  
ATOM    598  N   SER A  44      16.920  18.525   3.194  1.00  0.63           N  
ATOM    599  CA  SER A  44      17.536  19.748   2.712  1.00  0.63           C  
ATOM    600  C   SER A  44      18.059  20.587   3.876  1.00  0.63           C  
ATOM    601  O   SER A  44      19.144  21.168   3.803  1.00  0.63           O  
ATOM    602  CB  SER A  44      16.529  20.553   1.914  1.00  0.63           C  
ATOM    603  OG  SER A  44      16.152  19.879   0.743  1.00  0.63           O  
ATOM    604  H   SER A  44      15.905  18.430   3.128  1.00  0.63           H  
ATOM    605  HA  SER A  44      18.376  19.484   2.068  1.00  0.63           H  
ATOM    606 1HB  SER A  44      15.650  20.747   2.525  1.00  0.63           H  
ATOM    607 2HB  SER A  44      16.964  21.515   1.658  1.00  0.63           H  
ATOM    608  HG  SER A  44      15.627  19.121   1.039  1.00  0.63           H  
ATOM    609  N   VAL A  45      17.278  20.640   4.957  1.00  0.63           N  
ATOM    610  CA  VAL A  45      17.640  21.418   6.131  1.00  0.63           C  
ATOM    611  C   VAL A  45      17.894  20.520   7.355  1.00  0.63           C  
ATOM    612  O   VAL A  45      17.020  19.729   7.712  1.00  0.63           O  
ATOM    613  CB  VAL A  45      16.512  22.405   6.459  1.00  0.63           C  
ATOM    614  CG1 VAL A  45      16.854  23.205   7.692  1.00  0.63           C  
ATOM    615  CG2 VAL A  45      16.283  23.310   5.274  1.00  0.63           C  
ATOM    616  H   VAL A  45      16.375  20.154   4.946  1.00  0.63           H  
ATOM    617  HA  VAL A  45      18.508  22.012   5.879  1.00  0.63           H  
ATOM    618  HB  VAL A  45      15.604  21.848   6.669  1.00  0.63           H  
ATOM    619 1HG1 VAL A  45      16.041  23.890   7.918  1.00  0.63           H  
ATOM    620 2HG1 VAL A  45      16.995  22.535   8.520  1.00  0.63           H  
ATOM    621 3HG1 VAL A  45      17.769  23.772   7.525  1.00  0.63           H  
ATOM    622 1HG2 VAL A  45      15.475  24.003   5.498  1.00  0.63           H  
ATOM    623 2HG2 VAL A  45      17.196  23.869   5.064  1.00  0.63           H  
ATOM    624 3HG2 VAL A  45      16.014  22.710   4.406  1.00  0.63           H  
ATOM    625  N   PRO A  46      19.090  20.565   7.981  1.00  0.63           N  
ATOM    626  CA  PRO A  46      19.421  19.829   9.188  1.00  0.63           C  
ATOM    627  C   PRO A  46      18.427  20.222  10.253  1.00  0.63           C  
ATOM    628  O   PRO A  46      18.035  21.385  10.332  1.00  0.63           O  
ATOM    629  CB  PRO A  46      20.829  20.323   9.529  1.00  0.63           C  
ATOM    630  CG  PRO A  46      21.406  20.771   8.207  1.00  0.63           C  
ATOM    631  CD  PRO A  46      20.220  21.346   7.432  1.00  0.63           C  
ATOM    632  HA  PRO A  46      19.387  18.754   9.000  1.00  0.63           H  
ATOM    633 1HB  PRO A  46      20.773  21.142  10.270  1.00  0.63           H  
ATOM    634 2HB  PRO A  46      21.406  19.506   9.998  1.00  0.63           H  
ATOM    635 1HG  PRO A  46      22.186  21.531   8.397  1.00  0.63           H  
ATOM    636 2HG  PRO A  46      21.900  19.941   7.696  1.00  0.63           H  
ATOM    637 1HD  PRO A  46      20.097  22.422   7.638  1.00  0.63           H  
ATOM    638 2HD  PRO A  46      20.383  21.124   6.362  1.00  0.63           H  
ATOM    639  N   ARG A  47      18.013  19.280  11.072  1.00  0.62           N  
ATOM    640  CA  ARG A  47      17.048  19.637  12.098  1.00  0.62           C  
ATOM    641  C   ARG A  47      17.006  18.646  13.246  1.00  0.62           C  
ATOM    642  O   ARG A  47      16.941  17.430  13.033  1.00  0.62           O  
ATOM    643  CB  ARG A  47      15.669  19.744  11.453  1.00  0.62           C  
ATOM    644  CG  ARG A  47      15.183  18.444  10.913  1.00  0.62           C  
ATOM    645  CD  ARG A  47      13.834  18.473  10.264  1.00  0.62           C  
ATOM    646  NE  ARG A  47      13.775  19.229   9.001  1.00  0.62           N  
ATOM    647  CZ  ARG A  47      13.087  20.380   8.803  1.00  0.62           C  
ATOM    648  NH1 ARG A  47      12.365  20.914   9.750  1.00  0.62           N  
ATOM    649  NH2 ARG A  47      13.111  20.978   7.629  1.00  0.62           N  
ATOM    650  H   ARG A  47      18.388  18.334  10.993  1.00  0.62           H  
ATOM    651  HA  ARG A  47      17.321  20.613  12.494  1.00  0.62           H  
ATOM    652 1HB  ARG A  47      14.941  20.103  12.183  1.00  0.62           H  
ATOM    653 2HB  ARG A  47      15.688  20.450  10.625  1.00  0.62           H  
ATOM    654 1HG  ARG A  47      15.894  18.126  10.158  1.00  0.62           H  
ATOM    655 2HG  ARG A  47      15.155  17.706  11.714  1.00  0.62           H  
ATOM    656 1HD  ARG A  47      13.539  17.460  10.061  1.00  0.62           H  
ATOM    657 2HD  ARG A  47      13.127  18.925  10.951  1.00  0.62           H  
ATOM    658  HE  ARG A  47      14.317  18.873   8.215  1.00  0.62           H  
ATOM    659 1HH1 ARG A  47      12.303  20.487  10.673  1.00  0.62           H  
ATOM    660 2HH1 ARG A  47      11.830  21.752   9.556  1.00  0.62           H  
ATOM    661 1HH2 ARG A  47      13.640  20.570   6.843  1.00  0.62           H  
ATOM    662 2HH2 ARG A  47      12.588  21.840   7.500  1.00  0.62           H  
ATOM    663  N   SER A  48      16.892  19.179  14.453  1.00  0.62           N  
ATOM    664  CA  SER A  48      16.772  18.364  15.657  1.00  0.62           C  
ATOM    665  C   SER A  48      15.536  18.741  16.438  1.00  0.62           C  
ATOM    666  O   SER A  48      15.049  19.854  16.300  1.00  0.62           O  
ATOM    667  CB  SER A  48      17.979  18.593  16.504  1.00  0.62           C  
ATOM    668  OG  SER A  48      19.133  18.244  15.797  1.00  0.62           O  
ATOM    669  H   SER A  48      16.994  20.192  14.533  1.00  0.62           H  
ATOM    670  HA  SER A  48      16.700  17.314  15.378  1.00  0.62           H  
ATOM    671 1HB  SER A  48      18.028  19.643  16.797  1.00  0.62           H  
ATOM    672 2HB  SER A  48      17.894  18.006  17.401  1.00  0.62           H  
ATOM    673  HG  SER A  48      18.948  17.397  15.359  1.00  0.62           H  
ATOM    674  N   GLY A  49      14.997  17.841  17.267  1.00  0.62           N  
ATOM    675  CA  GLY A  49      13.832  18.237  18.055  1.00  0.62           C  
ATOM    676  C   GLY A  49      12.633  18.363  17.127  1.00  0.62           C  
ATOM    677  O   GLY A  49      11.760  19.214  17.329  1.00  0.62           O  
ATOM    678  H   GLY A  49      15.370  16.897  17.352  1.00  0.62           H  
ATOM    679 1HA  GLY A  49      13.634  17.488  18.821  1.00  0.62           H  
ATOM    680 2HA  GLY A  49      14.024  19.185  18.556  1.00  0.62           H  
ATOM    681  N   VAL A  50      12.625  17.517  16.097  1.00  0.62           N  
ATOM    682  CA  VAL A  50      11.634  17.499  15.021  1.00  0.62           C  
ATOM    683  C   VAL A  50      10.564  16.443  15.207  1.00  0.62           C  
ATOM    684  O   VAL A  50      10.861  15.306  15.583  1.00  0.62           O  
ATOM    685  CB  VAL A  50      12.377  17.192  13.704  1.00  0.62           C  
ATOM    686  CG1 VAL A  50      13.129  15.846  13.817  1.00  0.62           C  
ATOM    687  CG2 VAL A  50      11.420  17.109  12.571  1.00  0.62           C  
ATOM    688  H   VAL A  50      13.380  16.846  16.051  1.00  0.62           H  
ATOM    689  HA  VAL A  50      11.158  18.481  14.961  1.00  0.62           H  
ATOM    690  HB  VAL A  50      13.108  17.980  13.517  1.00  0.62           H  
ATOM    691 1HG1 VAL A  50      13.663  15.641  12.884  1.00  0.62           H  
ATOM    692 2HG1 VAL A  50      13.848  15.892  14.641  1.00  0.62           H  
ATOM    693 3HG1 VAL A  50      12.415  15.047  14.006  1.00  0.62           H  
ATOM    694 1HG2 VAL A  50      11.965  16.898  11.694  1.00  0.62           H  
ATOM    695 2HG2 VAL A  50      10.701  16.321  12.734  1.00  0.62           H  
ATOM    696 3HG2 VAL A  50      10.906  18.055  12.468  1.00  0.62           H  
ATOM    697  N   GLY A  51       9.312  16.812  14.947  1.00  0.64           N  
ATOM    698  CA  GLY A  51       8.256  15.831  15.078  1.00  0.64           C  
ATOM    699  C   GLY A  51       8.077  15.161  13.733  1.00  0.64           C  
ATOM    700  O   GLY A  51       8.142  15.824  12.696  1.00  0.64           O  
ATOM    701  H   GLY A  51       9.109  17.755  14.606  1.00  0.64           H  
ATOM    702 1HA  GLY A  51       8.524  15.093  15.833  1.00  0.64           H  
ATOM    703 2HA  GLY A  51       7.353  16.313  15.408  1.00  0.64           H  
ATOM    704  N   VAL A  52       7.829  13.861  13.738  1.00  0.68           N  
ATOM    705  CA  VAL A  52       7.714  13.125  12.486  1.00  0.68           C  
ATOM    706  C   VAL A  52       6.466  12.259  12.385  1.00  0.68           C  
ATOM    707  O   VAL A  52       6.061  11.611  13.352  1.00  0.68           O  
ATOM    708  CB  VAL A  52       8.982  12.288  12.254  1.00  0.68           C  
ATOM    709  CG1 VAL A  52       8.865  11.474  11.011  1.00  0.68           C  
ATOM    710  CG2 VAL A  52      10.168  13.200  12.097  1.00  0.68           C  
ATOM    711  H   VAL A  52       7.749  13.367  14.616  1.00  0.68           H  
ATOM    712  HA  VAL A  52       7.665  13.858  11.694  1.00  0.68           H  
ATOM    713  HB  VAL A  52       9.115  11.615  13.099  1.00  0.68           H  
ATOM    714 1HG1 VAL A  52       9.763  10.879  10.877  1.00  0.68           H  
ATOM    715 2HG1 VAL A  52       8.030  10.835  11.083  1.00  0.68           H  
ATOM    716 3HG1 VAL A  52       8.736  12.137  10.164  1.00  0.68           H  
ATOM    717 1HG2 VAL A  52      11.022  12.597  11.947  1.00  0.68           H  
ATOM    718 2HG2 VAL A  52      10.019  13.826  11.246  1.00  0.68           H  
ATOM    719 3HG2 VAL A  52      10.309  13.817  12.966  1.00  0.68           H  
ATOM    720  N   ALA A  53       5.847  12.274  11.205  1.00  0.73           N  
ATOM    721  CA  ALA A  53       4.647  11.479  10.963  1.00  0.73           C  
ATOM    722  C   ALA A  53       4.509  10.999   9.541  1.00  0.73           C  
ATOM    723  O   ALA A  53       5.151  11.513   8.633  1.00  0.73           O  
ATOM    724  CB  ALA A  53       3.433  12.266  11.288  1.00  0.73           C  
ATOM    725  H   ALA A  53       6.251  12.858  10.469  1.00  0.73           H  
ATOM    726  HA  ALA A  53       4.693  10.599  11.606  1.00  0.73           H  
ATOM    727 1HB  ALA A  53       2.613  11.624  11.126  1.00  0.73           H  
ATOM    728 2HB  ALA A  53       3.480  12.538  12.308  1.00  0.73           H  
ATOM    729 3HB  ALA A  53       3.359  13.147  10.652  1.00  0.73           H  
ATOM    730  N   VAL A  54       3.653  10.002   9.336  1.00  0.78           N  
ATOM    731  CA  VAL A  54       3.447   9.500   7.987  1.00  0.78           C  
ATOM    732  C   VAL A  54       2.029   9.586   7.494  1.00  0.78           C  
ATOM    733  O   VAL A  54       1.067   9.417   8.245  1.00  0.78           O  
ATOM    734  CB  VAL A  54       3.867   8.035   7.913  1.00  0.78           C  
ATOM    735  CG1 VAL A  54       5.274   7.954   8.195  1.00  0.78           C  
ATOM    736  CG2 VAL A  54       3.056   7.238   8.892  1.00  0.78           C  
ATOM    737  H   VAL A  54       3.147   9.592  10.109  1.00  0.78           H  
ATOM    738  HA  VAL A  54       4.070  10.083   7.318  1.00  0.78           H  
ATOM    739  HB  VAL A  54       3.707   7.656   6.905  1.00  0.78           H  
ATOM    740 1HG1 VAL A  54       5.626   6.935   8.153  1.00  0.78           H  
ATOM    741 2HG1 VAL A  54       5.765   8.544   7.464  1.00  0.78           H  
ATOM    742 3HG1 VAL A  54       5.437   8.356   9.159  1.00  0.78           H  
ATOM    743 1HG2 VAL A  54       3.351   6.194   8.840  1.00  0.78           H  
ATOM    744 2HG2 VAL A  54       3.224   7.614   9.900  1.00  0.78           H  
ATOM    745 3HG2 VAL A  54       2.000   7.327   8.640  1.00  0.78           H  
ATOM    746  N   ILE A  55       1.926   9.806   6.196  1.00  0.83           N  
ATOM    747  CA  ILE A  55       0.653   9.873   5.507  1.00  0.83           C  
ATOM    748  C   ILE A  55       0.834   9.706   3.995  1.00  0.83           C  
ATOM    749  O   ILE A  55       1.772  10.246   3.415  1.00  0.83           O  
ATOM    750  CB  ILE A  55      -0.054  11.203   5.868  1.00  0.83           C  
ATOM    751  CG1 ILE A  55      -1.449  11.251   5.265  1.00  0.83           C  
ATOM    752  CG2 ILE A  55       0.756  12.348   5.393  1.00  0.83           C  
ATOM    753  CD1 ILE A  55      -2.389  10.247   5.836  1.00  0.83           C  
ATOM    754  H   ILE A  55       2.798   9.916   5.674  1.00  0.83           H  
ATOM    755  HA  ILE A  55       0.029   9.056   5.864  1.00  0.83           H  
ATOM    756  HB  ILE A  55      -0.167  11.274   6.950  1.00  0.83           H  
ATOM    757 1HG1 ILE A  55      -1.868  12.239   5.438  1.00  0.83           H  
ATOM    758 2HG1 ILE A  55      -1.382  11.104   4.198  1.00  0.83           H  
ATOM    759 1HG2 ILE A  55       0.266  13.279   5.664  1.00  0.83           H  
ATOM    760 2HG2 ILE A  55       1.732  12.300   5.857  1.00  0.83           H  
ATOM    761 3HG2 ILE A  55       0.856  12.289   4.309  1.00  0.83           H  
ATOM    762 1HD1 ILE A  55      -3.358  10.357   5.349  1.00  0.83           H  
ATOM    763 2HD1 ILE A  55      -2.008   9.246   5.658  1.00  0.83           H  
ATOM    764 3HD1 ILE A  55      -2.490  10.411   6.890  1.00  0.83           H  
ATOM    765  N   ASP A  56      -0.068   8.959   3.363  1.00  0.85           N  
ATOM    766  CA  ASP A  56      -0.078   8.749   1.910  1.00  0.85           C  
ATOM    767  C   ASP A  56       1.257   8.283   1.310  1.00  0.85           C  
ATOM    768  O   ASP A  56       1.638   8.715   0.224  1.00  0.85           O  
ATOM    769  CB  ASP A  56      -0.524  10.022   1.192  1.00  0.85           C  
ATOM    770  CG  ASP A  56      -1.973  10.409   1.501  1.00  0.85           C  
ATOM    771  OD1 ASP A  56      -2.768   9.528   1.737  1.00  0.85           O  
ATOM    772  OD2 ASP A  56      -2.269  11.579   1.490  1.00  0.85           O  
ATOM    773  H   ASP A  56      -0.802   8.536   3.913  1.00  0.85           H  
ATOM    774  HA  ASP A  56      -0.817   7.976   1.698  1.00  0.85           H  
ATOM    775 1HB  ASP A  56       0.130  10.852   1.472  1.00  0.85           H  
ATOM    776 2HB  ASP A  56      -0.423   9.882   0.115  1.00  0.85           H  
ATOM    777  N   GLY A  57       1.954   7.386   2.003  1.00  0.83           N  
ATOM    778  CA  GLY A  57       3.223   6.847   1.513  1.00  0.83           C  
ATOM    779  C   GLY A  57       4.440   7.737   1.807  1.00  0.83           C  
ATOM    780  O   GLY A  57       5.564   7.391   1.446  1.00  0.83           O  
ATOM    781  H   GLY A  57       1.596   7.067   2.890  1.00  0.83           H  
ATOM    782 1HA  GLY A  57       3.379   5.855   1.927  1.00  0.83           H  
ATOM    783 2HA  GLY A  57       3.145   6.708   0.437  1.00  0.83           H  
ATOM    784  N   LEU A  58       4.227   8.880   2.455  1.00  0.79           N  
ATOM    785  CA  LEU A  58       5.303   9.824   2.735  1.00  0.79           C  
ATOM    786  C   LEU A  58       5.642   9.991   4.216  1.00  0.79           C  
ATOM    787  O   LEU A  58       4.773   9.848   5.081  1.00  0.79           O  
ATOM    788  CB  LEU A  58       4.896  11.178   2.198  1.00  0.79           C  
ATOM    789  CG  LEU A  58       4.548  11.244   0.738  1.00  0.79           C  
ATOM    790  CD1 LEU A  58       4.080  12.642   0.415  1.00  0.79           C  
ATOM    791  CD2 LEU A  58       5.740  10.862  -0.065  1.00  0.79           C  
ATOM    792  H   LEU A  58       3.282   9.145   2.725  1.00  0.79           H  
ATOM    793  HA  LEU A  58       6.197   9.483   2.217  1.00  0.79           H  
ATOM    794 1HB  LEU A  58       4.019  11.472   2.734  1.00  0.79           H  
ATOM    795 2HB  LEU A  58       5.695  11.895   2.401  1.00  0.79           H  
ATOM    796  HG  LEU A  58       3.726  10.555   0.522  1.00  0.79           H  
ATOM    797 1HD1 LEU A  58       3.815  12.701  -0.638  1.00  0.79           H  
ATOM    798 2HD1 LEU A  58       3.206  12.878   1.024  1.00  0.79           H  
ATOM    799 3HD1 LEU A  58       4.874  13.353   0.632  1.00  0.79           H  
ATOM    800 1HD2 LEU A  58       5.500  10.904  -1.130  1.00  0.79           H  
ATOM    801 2HD2 LEU A  58       6.557  11.550   0.155  1.00  0.79           H  
ATOM    802 3HD2 LEU A  58       6.035   9.849   0.199  1.00  0.79           H  
ATOM    803  N   ILE A  59       6.894  10.370   4.503  1.00  0.74           N  
ATOM    804  CA  ILE A  59       7.294  10.706   5.880  1.00  0.74           C  
ATOM    805  C   ILE A  59       7.524  12.208   5.994  1.00  0.74           C  
ATOM    806  O   ILE A  59       8.306  12.775   5.241  1.00  0.74           O  
ATOM    807  CB  ILE A  59       8.593   9.993   6.327  1.00  0.74           C  
ATOM    808  CG1 ILE A  59       8.458   8.488   6.263  1.00  0.74           C  
ATOM    809  CG2 ILE A  59       8.940  10.412   7.747  1.00  0.74           C  
ATOM    810  CD1 ILE A  59       9.736   7.793   6.465  1.00  0.74           C  
ATOM    811  H   ILE A  59       7.562  10.442   3.733  1.00  0.74           H  
ATOM    812  HA  ILE A  59       6.492  10.447   6.563  1.00  0.74           H  
ATOM    813  HB  ILE A  59       9.396  10.269   5.682  1.00  0.74           H  
ATOM    814 1HG1 ILE A  59       7.813   8.145   7.035  1.00  0.74           H  
ATOM    815 2HG1 ILE A  59       8.048   8.192   5.293  1.00  0.74           H  
ATOM    816 1HG2 ILE A  59       9.860   9.924   8.064  1.00  0.74           H  
ATOM    817 2HG2 ILE A  59       9.075  11.493   7.789  1.00  0.74           H  
ATOM    818 3HG2 ILE A  59       8.123  10.122   8.413  1.00  0.74           H  
ATOM    819 1HD1 ILE A  59       9.548   6.723   6.414  1.00  0.74           H  
ATOM    820 2HD1 ILE A  59      10.447   8.072   5.703  1.00  0.74           H  
ATOM    821 3HD1 ILE A  59      10.132   8.055   7.437  1.00  0.74           H  
ATOM    822  N   TYR A  60       6.829  12.856   6.910  1.00  0.68           N  
ATOM    823  CA  TYR A  60       6.942  14.294   7.096  1.00  0.68           C  
ATOM    824  C   TYR A  60       7.726  14.665   8.334  1.00  0.68           C  
ATOM    825  O   TYR A  60       7.458  14.160   9.424  1.00  0.68           O  
ATOM    826  CB  TYR A  60       5.556  14.902   7.179  1.00  0.68           C  
ATOM    827  CG  TYR A  60       4.822  14.949   5.856  1.00  0.68           C  
ATOM    828  CD1 TYR A  60       4.200  13.826   5.337  1.00  0.68           C  
ATOM    829  CD2 TYR A  60       4.726  16.145   5.188  1.00  0.68           C  
ATOM    830  CE1 TYR A  60       3.502  13.930   4.148  1.00  0.68           C  
ATOM    831  CE2 TYR A  60       4.025  16.226   4.012  1.00  0.68           C  
ATOM    832  CZ  TYR A  60       3.422  15.138   3.495  1.00  0.68           C  
ATOM    833  OH  TYR A  60       2.721  15.251   2.319  1.00  0.68           O  
ATOM    834  H   TYR A  60       6.199  12.337   7.505  1.00  0.68           H  
ATOM    835  HA  TYR A  60       7.458  14.714   6.242  1.00  0.68           H  
ATOM    836 1HB  TYR A  60       4.965  14.312   7.877  1.00  0.68           H  
ATOM    837 2HB  TYR A  60       5.623  15.917   7.575  1.00  0.68           H  
ATOM    838  HD1 TYR A  60       4.253  12.868   5.865  1.00  0.68           H  
ATOM    839  HD2 TYR A  60       5.200  17.028   5.597  1.00  0.68           H  
ATOM    840  HE1 TYR A  60       3.004  13.064   3.734  1.00  0.68           H  
ATOM    841  HE2 TYR A  60       3.940  17.167   3.487  1.00  0.68           H  
ATOM    842  HH  TYR A  60       2.692  16.177   2.049  1.00  0.68           H  
ATOM    843  N   ALA A  61       8.672  15.579   8.157  1.00  0.64           N  
ATOM    844  CA  ALA A  61       9.497  16.105   9.233  1.00  0.64           C  
ATOM    845  C   ALA A  61       9.085  17.534   9.501  1.00  0.64           C  
ATOM    846  O   ALA A  61       9.230  18.387   8.625  1.00  0.64           O  
ATOM    847  CB  ALA A  61      10.958  16.003   8.851  1.00  0.64           C  
ATOM    848  H   ALA A  61       8.826  15.924   7.213  1.00  0.64           H  
ATOM    849  HA  ALA A  61       9.303  15.536  10.135  1.00  0.64           H  
ATOM    850 1HB  ALA A  61      11.568  16.374   9.631  1.00  0.64           H  
ATOM    851 2HB  ALA A  61      11.188  14.967   8.665  1.00  0.64           H  
ATOM    852 3HB  ALA A  61      11.140  16.581   7.943  1.00  0.64           H  
ATOM    853  N   VAL A  62       8.539  17.785  10.689  1.00  0.62           N  
ATOM    854  CA  VAL A  62       7.968  19.080  11.021  1.00  0.62           C  
ATOM    855  C   VAL A  62       8.729  19.865  12.091  1.00  0.62           C  
ATOM    856  O   VAL A  62       8.863  19.416  13.240  1.00  0.62           O  
ATOM    857  CB  VAL A  62       6.549  18.829  11.564  1.00  0.62           C  
ATOM    858  CG1 VAL A  62       5.900  20.089  11.958  1.00  0.62           C  
ATOM    859  CG2 VAL A  62       5.684  18.072  10.554  1.00  0.62           C  
ATOM    860  H   VAL A  62       8.473  17.042  11.382  1.00  0.62           H  
ATOM    861  HA  VAL A  62       7.930  19.677  10.115  1.00  0.62           H  
ATOM    862  HB  VAL A  62       6.652  18.234  12.447  1.00  0.62           H  
ATOM    863 1HG1 VAL A  62       4.926  19.873  12.379  1.00  0.62           H  
ATOM    864 2HG1 VAL A  62       6.515  20.584  12.704  1.00  0.62           H  
ATOM    865 3HG1 VAL A  62       5.784  20.734  11.095  1.00  0.62           H  
ATOM    866 1HG2 VAL A  62       4.704  17.880  10.994  1.00  0.62           H  
ATOM    867 2HG2 VAL A  62       5.561  18.667   9.671  1.00  0.62           H  
ATOM    868 3HG2 VAL A  62       6.158  17.120  10.299  1.00  0.62           H  
ATOM    869  N   GLY A  63       9.196  21.062  11.730  1.00  0.63           N  
ATOM    870  CA  GLY A  63       9.890  21.918  12.689  1.00  0.63           C  
ATOM    871  C   GLY A  63      11.240  21.364  13.128  1.00  0.63           C  
ATOM    872  O   GLY A  63      11.927  20.661  12.378  1.00  0.63           O  
ATOM    873  H   GLY A  63       9.091  21.396  10.766  1.00  0.63           H  
ATOM    874 1HA  GLY A  63      10.032  22.905  12.248  1.00  0.63           H  
ATOM    875 2HA  GLY A  63       9.262  22.063  13.568  1.00  0.63           H  
ATOM    876  N   GLY A  64      11.633  21.713  14.344  1.00  0.65           N  
ATOM    877  CA  GLY A  64      12.935  21.338  14.867  1.00  0.65           C  
ATOM    878  C   GLY A  64      13.866  22.528  14.791  1.00  0.65           C  
ATOM    879  O   GLY A  64      13.425  23.637  14.475  1.00  0.65           O  
ATOM    880  H   GLY A  64      11.023  22.291  14.920  1.00  0.65           H  
ATOM    881 1HA  GLY A  64      12.835  21.024  15.903  1.00  0.65           H  
ATOM    882 2HA  GLY A  64      13.346  20.499  14.308  1.00  0.65           H  
ATOM    883  N   TYR A  65      15.141  22.308  15.079  1.00  0.70           N  
ATOM    884  CA  TYR A  65      16.068  23.426  15.137  1.00  0.70           C  
ATOM    885  C   TYR A  65      17.461  23.133  14.642  1.00  0.70           C  
ATOM    886  O   TYR A  65      17.856  21.973  14.477  1.00  0.70           O  
ATOM    887  CB  TYR A  65      16.138  23.939  16.571  1.00  0.70           C  
ATOM    888  CG  TYR A  65      16.763  23.055  17.600  1.00  0.70           C  
ATOM    889  CD1 TYR A  65      18.073  23.263  17.982  1.00  0.70           C  
ATOM    890  CD2 TYR A  65      16.034  22.035  18.160  1.00  0.70           C  
ATOM    891  CE1 TYR A  65      18.634  22.463  18.950  1.00  0.70           C  
ATOM    892  CE2 TYR A  65      16.593  21.220  19.118  1.00  0.70           C  
ATOM    893  CZ  TYR A  65      17.889  21.434  19.520  1.00  0.70           C  
ATOM    894  OH  TYR A  65      18.456  20.632  20.485  1.00  0.70           O  
ATOM    895  H   TYR A  65      15.411  21.367  15.346  1.00  0.70           H  
ATOM    896  HA  TYR A  65      15.673  24.220  14.506  1.00  0.70           H  
ATOM    897 1HB  TYR A  65      16.704  24.865  16.570  1.00  0.70           H  
ATOM    898 2HB  TYR A  65      15.133  24.172  16.903  1.00  0.70           H  
ATOM    899  HD1 TYR A  65      18.655  24.070  17.531  1.00  0.70           H  
ATOM    900  HD2 TYR A  65      15.011  21.870  17.838  1.00  0.70           H  
ATOM    901  HE1 TYR A  65      19.664  22.637  19.264  1.00  0.70           H  
ATOM    902  HE2 TYR A  65      16.006  20.414  19.556  1.00  0.70           H  
ATOM    903  HH  TYR A  65      17.828  19.957  20.751  1.00  0.70           H  
ATOM    904  N   ASP A  66      18.204  24.223  14.430  1.00  0.74           N  
ATOM    905  CA  ASP A  66      19.595  24.165  14.020  1.00  0.74           C  
ATOM    906  C   ASP A  66      20.404  25.288  14.707  1.00  0.74           C  
ATOM    907  O   ASP A  66      20.320  26.472  14.341  1.00  0.74           O  
ATOM    908  CB  ASP A  66      19.683  24.254  12.481  1.00  0.74           C  
ATOM    909  CG  ASP A  66      21.135  24.094  11.891  1.00  0.74           C  
ATOM    910  OD1 ASP A  66      22.082  24.012  12.640  1.00  0.74           O  
ATOM    911  OD2 ASP A  66      21.252  24.048  10.685  1.00  0.74           O  
ATOM    912  H   ASP A  66      17.759  25.131  14.559  1.00  0.74           H  
ATOM    913  HA  ASP A  66      19.993  23.206  14.325  1.00  0.74           H  
ATOM    914 1HB  ASP A  66      19.051  23.471  12.042  1.00  0.74           H  
ATOM    915 2HB  ASP A  66      19.279  25.214  12.153  1.00  0.74           H  
ATOM    916  N   GLY A  67      21.117  24.923  15.778  1.00  0.78           N  
ATOM    917  CA  GLY A  67      21.965  25.810  16.573  1.00  0.78           C  
ATOM    918  C   GLY A  67      21.216  26.841  17.406  1.00  0.78           C  
ATOM    919  O   GLY A  67      21.200  26.782  18.636  1.00  0.78           O  
ATOM    920  H   GLY A  67      21.136  23.938  16.030  1.00  0.78           H  
ATOM    921 1HA  GLY A  67      22.582  25.200  17.232  1.00  0.78           H  
ATOM    922 2HA  GLY A  67      22.653  26.326  15.905  1.00  0.78           H  
ATOM    923  N   HIS A  68      20.636  27.810  16.708  1.00  0.79           N  
ATOM    924  CA  HIS A  68      19.922  28.917  17.327  1.00  0.79           C  
ATOM    925  C   HIS A  68      18.565  29.132  16.669  1.00  0.79           C  
ATOM    926  O   HIS A  68      17.677  29.813  17.204  1.00  0.79           O  
ATOM    927  CB  HIS A  68      20.750  30.195  17.186  1.00  0.79           C  
ATOM    928  CG  HIS A  68      22.137  30.088  17.768  1.00  0.79           C  
ATOM    929  ND1 HIS A  68      22.375  29.933  19.116  1.00  0.79           N  
ATOM    930  CD2 HIS A  68      23.353  30.108  17.170  1.00  0.79           C  
ATOM    931  CE1 HIS A  68      23.678  29.859  19.323  1.00  0.79           C  
ATOM    932  NE2 HIS A  68      24.293  29.964  18.159  1.00  0.79           N  
ATOM    933  H   HIS A  68      20.678  27.733  15.695  1.00  0.79           H  
ATOM    934  HA  HIS A  68      19.760  28.713  18.384  1.00  0.79           H  
ATOM    935 1HB  HIS A  68      20.840  30.450  16.128  1.00  0.79           H  
ATOM    936 2HB  HIS A  68      20.232  31.018  17.677  1.00  0.79           H  
ATOM    937  HD1 HIS A  68      21.685  29.866  19.837  1.00  0.79           H  
ATOM    938  HD2 HIS A  68      23.666  30.209  16.131  1.00  0.79           H  
ATOM    939  HE1 HIS A  68      24.074  29.732  20.331  1.00  0.79           H  
ATOM    940  N   THR A  69      18.423  28.580  15.469  1.00  0.77           N  
ATOM    941  CA  THR A  69      17.243  28.844  14.662  1.00  0.77           C  
ATOM    942  C   THR A  69      16.196  27.765  14.773  1.00  0.77           C  
ATOM    943  O   THR A  69      16.483  26.574  14.638  1.00  0.77           O  
ATOM    944  CB  THR A  69      17.620  29.037  13.176  1.00  0.77           C  
ATOM    945  OG1 THR A  69      18.472  30.184  13.042  1.00  0.77           O  
ATOM    946  CG2 THR A  69      16.371  29.207  12.295  1.00  0.77           C  
ATOM    947  H   THR A  69      19.159  27.979  15.099  1.00  0.77           H  
ATOM    948  HA  THR A  69      16.794  29.773  15.011  1.00  0.77           H  
ATOM    949  HB  THR A  69      18.169  28.157  12.836  1.00  0.77           H  
ATOM    950  HG1 THR A  69      18.051  30.942  13.454  1.00  0.77           H  
ATOM    951 1HG2 THR A  69      16.675  29.333  11.258  1.00  0.77           H  
ATOM    952 2HG2 THR A  69      15.743  28.326  12.378  1.00  0.77           H  
ATOM    953 3HG2 THR A  69      15.809  30.083  12.617  1.00  0.77           H  
ATOM    954  N   HIS A  70      14.963  28.190  15.002  1.00  0.74           N  
ATOM    955  CA  HIS A  70      13.854  27.257  15.047  1.00  0.74           C  
ATOM    956  C   HIS A  70      13.222  27.277  13.684  1.00  0.74           C  
ATOM    957  O   HIS A  70      13.117  28.340  13.067  1.00  0.74           O  
ATOM    958  CB  HIS A  70      12.867  27.647  16.131  1.00  0.74           C  
ATOM    959  CG  HIS A  70      13.444  27.486  17.470  1.00  0.74           C  
ATOM    960  ND1 HIS A  70      12.826  27.923  18.589  1.00  0.74           N  
ATOM    961  CD2 HIS A  70      14.602  26.936  17.873  1.00  0.74           C  
ATOM    962  CE1 HIS A  70      13.553  27.611  19.633  1.00  0.74           C  
ATOM    963  NE2 HIS A  70      14.644  27.022  19.225  1.00  0.74           N  
ATOM    964  H   HIS A  70      14.798  29.179  15.130  1.00  0.74           H  
ATOM    965  HA  HIS A  70      14.201  26.243  15.244  1.00  0.74           H  
ATOM    966 1HB  HIS A  70      12.563  28.687  16.003  1.00  0.74           H  
ATOM    967 2HB  HIS A  70      11.970  27.024  16.059  1.00  0.74           H  
ATOM    968  HD2 HIS A  70      15.349  26.507  17.242  1.00  0.74           H  
ATOM    969  HE1 HIS A  70      13.296  27.837  20.649  1.00  0.74           H  
ATOM    970  HE2 HIS A  70      15.395  26.686  19.809  1.00  0.74           H  
ATOM    971  N   LEU A  71      12.804  26.123  13.224  1.00  0.69           N  
ATOM    972  CA  LEU A  71      12.249  26.004  11.904  1.00  0.69           C  
ATOM    973  C   LEU A  71      10.734  25.935  11.918  1.00  0.69           C  
ATOM    974  O   LEU A  71      10.123  25.456  12.876  1.00  0.69           O  
ATOM    975  CB  LEU A  71      12.817  24.722  11.287  1.00  0.69           C  
ATOM    976  CG  LEU A  71      14.356  24.632  11.248  1.00  0.69           C  
ATOM    977  CD1 LEU A  71      14.754  23.262  10.737  1.00  0.69           C  
ATOM    978  CD2 LEU A  71      14.917  25.736  10.376  1.00  0.69           C  
ATOM    979  H   LEU A  71      12.926  25.278  13.784  1.00  0.69           H  
ATOM    980  HA  LEU A  71      12.557  26.864  11.314  1.00  0.69           H  
ATOM    981 1HB  LEU A  71      12.461  23.874  11.871  1.00  0.69           H  
ATOM    982 2HB  LEU A  71      12.441  24.618  10.270  1.00  0.69           H  
ATOM    983  HG  LEU A  71      14.752  24.738  12.261  1.00  0.69           H  
ATOM    984 1HD1 LEU A  71      15.844  23.172  10.725  1.00  0.69           H  
ATOM    985 2HD1 LEU A  71      14.337  22.503  11.400  1.00  0.69           H  
ATOM    986 3HD1 LEU A  71      14.368  23.120   9.731  1.00  0.69           H  
ATOM    987 1HD2 LEU A  71      16.007  25.664  10.361  1.00  0.69           H  
ATOM    988 2HD2 LEU A  71      14.530  25.630   9.362  1.00  0.69           H  
ATOM    989 3HD2 LEU A  71      14.621  26.704  10.780  1.00  0.69           H  
ATOM    990  N   ASN A  72      10.133  26.403  10.836  1.00  0.65           N  
ATOM    991  CA  ASN A  72       8.708  26.220  10.628  1.00  0.65           C  
ATOM    992  C   ASN A  72       8.525  25.373   9.395  1.00  0.65           C  
ATOM    993  O   ASN A  72       7.427  24.942   9.059  1.00  0.65           O  
ATOM    994  CB  ASN A  72       7.982  27.546  10.497  1.00  0.65           C  
ATOM    995  CG  ASN A  72       8.432  28.392   9.378  1.00  0.65           C  
ATOM    996  OD1 ASN A  72       9.628  28.456   9.049  1.00  0.65           O  
ATOM    997  ND2 ASN A  72       7.490  29.064   8.780  1.00  0.65           N  
ATOM    998  H   ASN A  72      10.680  26.853  10.117  1.00  0.65           H  
ATOM    999  HA  ASN A  72       8.288  25.671  11.468  1.00  0.65           H  
ATOM   1000 1HB  ASN A  72       6.926  27.341  10.353  1.00  0.65           H  
ATOM   1001 2HB  ASN A  72       8.053  28.114  11.382  1.00  0.65           H  
ATOM   1002 1HD2 ASN A  72       7.708  29.665   8.012  1.00  0.65           H  
ATOM   1003 2HD2 ASN A  72       6.519  28.935   9.080  1.00  0.65           H  
ATOM   1004  N   SER A  73       9.632  25.097   8.731  1.00  0.62           N  
ATOM   1005  CA  SER A  73       9.579  24.334   7.512  1.00  0.62           C  
ATOM   1006  C   SER A  73       9.201  22.911   7.784  1.00  0.62           C  
ATOM   1007  O   SER A  73       9.450  22.382   8.880  1.00  0.62           O  
ATOM   1008  CB  SER A  73      10.915  24.390   6.820  1.00  0.62           C  
ATOM   1009  OG  SER A  73      11.914  23.774   7.597  1.00  0.62           O  
ATOM   1010  H   SER A  73      10.514  25.446   9.067  1.00  0.62           H  
ATOM   1011  HA  SER A  73       8.826  24.764   6.857  1.00  0.62           H  
ATOM   1012 1HB  SER A  73      10.846  23.889   5.873  1.00  0.62           H  
ATOM   1013 2HB  SER A  73      11.183  25.428   6.630  1.00  0.62           H  
ATOM   1014  HG  SER A  73      12.749  24.029   7.184  1.00  0.62           H  
ATOM   1015  N   VAL A  74       8.644  22.292   6.764  1.00  0.61           N  
ATOM   1016  CA  VAL A  74       8.288  20.905   6.821  1.00  0.61           C  
ATOM   1017  C   VAL A  74       8.809  20.232   5.574  1.00  0.61           C  
ATOM   1018  O   VAL A  74       8.668  20.781   4.484  1.00  0.61           O  
ATOM   1019  CB  VAL A  74       6.766  20.754   6.911  1.00  0.61           C  
ATOM   1020  CG1 VAL A  74       6.387  19.266   6.976  1.00  0.61           C  
ATOM   1021  CG2 VAL A  74       6.251  21.549   8.099  1.00  0.61           C  
ATOM   1022  H   VAL A  74       8.465  22.801   5.909  1.00  0.61           H  
ATOM   1023  HA  VAL A  74       8.750  20.462   7.695  1.00  0.61           H  
ATOM   1024  HB  VAL A  74       6.325  21.169   6.028  1.00  0.61           H  
ATOM   1025 1HG1 VAL A  74       5.302  19.168   7.021  1.00  0.61           H  
ATOM   1026 2HG1 VAL A  74       6.759  18.752   6.100  1.00  0.61           H  
ATOM   1027 3HG1 VAL A  74       6.831  18.822   7.851  1.00  0.61           H  
ATOM   1028 1HG2 VAL A  74       5.211  21.467   8.121  1.00  0.61           H  
ATOM   1029 2HG2 VAL A  74       6.672  21.172   9.008  1.00  0.61           H  
ATOM   1030 3HG2 VAL A  74       6.507  22.589   7.996  1.00  0.61           H  
ATOM   1031  N   GLU A  75       9.439  19.082   5.717  1.00  0.62           N  
ATOM   1032  CA  GLU A  75       9.906  18.382   4.525  1.00  0.62           C  
ATOM   1033  C   GLU A  75       9.269  17.012   4.439  1.00  0.62           C  
ATOM   1034  O   GLU A  75       9.028  16.367   5.457  1.00  0.62           O  
ATOM   1035  CB  GLU A  75      11.437  18.260   4.495  1.00  0.62           C  
ATOM   1036  CG  GLU A  75      12.198  19.567   4.378  1.00  0.62           C  
ATOM   1037  CD  GLU A  75      13.708  19.378   4.244  1.00  0.62           C  
ATOM   1038  OE1 GLU A  75      14.126  18.705   3.316  1.00  0.62           O  
ATOM   1039  OE2 GLU A  75      14.440  19.901   5.065  1.00  0.62           O  
ATOM   1040  H   GLU A  75       9.544  18.693   6.656  1.00  0.62           H  
ATOM   1041  HA  GLU A  75       9.596  18.936   3.640  1.00  0.62           H  
ATOM   1042 1HB  GLU A  75      11.789  17.725   5.380  1.00  0.62           H  
ATOM   1043 2HB  GLU A  75      11.720  17.688   3.623  1.00  0.62           H  
ATOM   1044 1HG  GLU A  75      11.842  20.093   3.499  1.00  0.62           H  
ATOM   1045 2HG  GLU A  75      11.976  20.183   5.241  1.00  0.62           H  
ATOM   1046  N   ALA A  76       8.995  16.554   3.226  1.00  0.66           N  
ATOM   1047  CA  ALA A  76       8.432  15.227   3.048  1.00  0.66           C  
ATOM   1048  C   ALA A  76       9.409  14.298   2.349  1.00  0.66           C  
ATOM   1049  O   ALA A  76      10.094  14.698   1.412  1.00  0.66           O  
ATOM   1050  CB  ALA A  76       7.154  15.316   2.249  1.00  0.66           C  
ATOM   1051  H   ALA A  76       9.182  17.134   2.415  1.00  0.66           H  
ATOM   1052  HA  ALA A  76       8.211  14.817   4.024  1.00  0.66           H  
ATOM   1053 1HB  ALA A  76       6.722  14.321   2.147  1.00  0.66           H  
ATOM   1054 2HB  ALA A  76       6.467  15.960   2.765  1.00  0.66           H  
ATOM   1055 3HB  ALA A  76       7.369  15.728   1.265  1.00  0.66           H  
ATOM   1056  N   TYR A  77       9.442  13.045   2.776  1.00  0.70           N  
ATOM   1057  CA  TYR A  77      10.275  12.019   2.169  1.00  0.70           C  
ATOM   1058  C   TYR A  77       9.445  10.980   1.467  1.00  0.70           C  
ATOM   1059  O   TYR A  77       8.455  10.487   2.016  1.00  0.70           O  
ATOM   1060  CB  TYR A  77      11.148  11.343   3.206  1.00  0.70           C  
ATOM   1061  CG  TYR A  77      11.968  10.190   2.699  1.00  0.70           C  
ATOM   1062  CD1 TYR A  77      13.098  10.409   1.934  1.00  0.70           C  
ATOM   1063  CD2 TYR A  77      11.603   8.906   3.033  1.00  0.70           C  
ATOM   1064  CE1 TYR A  77      13.855   9.340   1.510  1.00  0.70           C  
ATOM   1065  CE2 TYR A  77      12.358   7.844   2.614  1.00  0.70           C  
ATOM   1066  CZ  TYR A  77      13.477   8.052   1.858  1.00  0.70           C  
ATOM   1067  OH  TYR A  77      14.219   6.975   1.449  1.00  0.70           O  
ATOM   1068  H   TYR A  77       8.888  12.803   3.585  1.00  0.70           H  
ATOM   1069  HA  TYR A  77      10.918  12.485   1.429  1.00  0.70           H  
ATOM   1070 1HB  TYR A  77      11.792  12.036   3.618  1.00  0.70           H  
ATOM   1071 2HB  TYR A  77      10.533  10.987   3.996  1.00  0.70           H  
ATOM   1072  HD1 TYR A  77      13.385  11.417   1.670  1.00  0.70           H  
ATOM   1073  HD2 TYR A  77      10.716   8.739   3.631  1.00  0.70           H  
ATOM   1074  HE1 TYR A  77      14.745   9.502   0.909  1.00  0.70           H  
ATOM   1075  HE2 TYR A  77      12.070   6.832   2.880  1.00  0.70           H  
ATOM   1076  HH  TYR A  77      14.983   7.278   0.904  1.00  0.70           H  
ATOM   1077  N   ASP A  78       9.853  10.637   0.251  1.00  0.75           N  
ATOM   1078  CA  ASP A  78       9.173   9.617  -0.523  1.00  0.75           C  
ATOM   1079  C   ASP A  78      10.074   8.386  -0.748  1.00  0.75           C  
ATOM   1080  O   ASP A  78      10.916   8.401  -1.667  1.00  0.75           O  
ATOM   1081  CB  ASP A  78       8.695  10.204  -1.849  1.00  0.75           C  
ATOM   1082  CG  ASP A  78       7.895   9.207  -2.713  1.00  0.75           C  
ATOM   1083  OD1 ASP A  78       8.044   8.000  -2.534  1.00  0.75           O  
ATOM   1084  OD2 ASP A  78       7.125   9.665  -3.529  1.00  0.75           O  
ATOM   1085  H   ASP A  78      10.665  11.116  -0.141  1.00  0.75           H  
ATOM   1086  HA  ASP A  78       8.272   9.342   0.001  1.00  0.75           H  
ATOM   1087 1HB  ASP A  78       8.085  11.082  -1.664  1.00  0.75           H  
ATOM   1088 2HB  ASP A  78       9.560  10.544  -2.420  1.00  0.75           H  
ATOM   1089  N   PRO A  79       9.877   7.290   0.035  1.00  0.79           N  
ATOM   1090  CA  PRO A  79      10.619   6.036   0.054  1.00  0.79           C  
ATOM   1091  C   PRO A  79      10.649   5.302  -1.277  1.00  0.79           C  
ATOM   1092  O   PRO A  79      11.501   4.438  -1.479  1.00  0.79           O  
ATOM   1093  CB  PRO A  79       9.835   5.186   1.060  1.00  0.79           C  
ATOM   1094  CG  PRO A  79       9.139   6.144   1.943  1.00  0.79           C  
ATOM   1095  CD  PRO A  79       8.791   7.299   1.053  1.00  0.79           C  
ATOM   1096  HA  PRO A  79      11.643   6.219   0.406  1.00  0.79           H  
ATOM   1097 1HB  PRO A  79       9.126   4.543   0.520  1.00  0.79           H  
ATOM   1098 2HB  PRO A  79      10.520   4.532   1.614  1.00  0.79           H  
ATOM   1099 1HG  PRO A  79       8.239   5.671   2.367  1.00  0.79           H  
ATOM   1100 2HG  PRO A  79       9.764   6.419   2.800  1.00  0.79           H  
ATOM   1101 1HD  PRO A  79       7.815   7.151   0.571  1.00  0.79           H  
ATOM   1102 2HD  PRO A  79       8.825   8.167   1.690  1.00  0.79           H  
ATOM   1103  N   GLU A  80       9.717   5.606  -2.186  1.00  0.82           N  
ATOM   1104  CA  GLU A  80       9.708   4.890  -3.456  1.00  0.82           C  
ATOM   1105  C   GLU A  80      10.683   5.518  -4.445  1.00  0.82           C  
ATOM   1106  O   GLU A  80      10.975   4.947  -5.500  1.00  0.82           O  
ATOM   1107  CB  GLU A  80       8.302   4.870  -4.058  1.00  0.82           C  
ATOM   1108  CG  GLU A  80       7.271   4.091  -3.233  1.00  0.82           C  
ATOM   1109  CD  GLU A  80       5.889   4.049  -3.874  1.00  0.82           C  
ATOM   1110  OE1 GLU A  80       5.721   4.579  -4.949  1.00  0.82           O  
ATOM   1111  OE2 GLU A  80       5.004   3.486  -3.276  1.00  0.82           O  
ATOM   1112  H   GLU A  80       9.027   6.359  -2.046  1.00  0.82           H  
ATOM   1113  HA  GLU A  80      10.020   3.862  -3.276  1.00  0.82           H  
ATOM   1114 1HB  GLU A  80       7.942   5.897  -4.160  1.00  0.82           H  
ATOM   1115 2HB  GLU A  80       8.340   4.435  -5.055  1.00  0.82           H  
ATOM   1116 1HG  GLU A  80       7.629   3.071  -3.092  1.00  0.82           H  
ATOM   1117 2HG  GLU A  80       7.196   4.557  -2.248  1.00  0.82           H  
ATOM   1118  N   THR A  81      11.172   6.708  -4.100  1.00  0.81           N  
ATOM   1119  CA  THR A  81      12.077   7.464  -4.942  1.00  0.81           C  
ATOM   1120  C   THR A  81      13.376   7.761  -4.209  1.00  0.81           C  
ATOM   1121  O   THR A  81      14.395   8.055  -4.832  1.00  0.81           O  
ATOM   1122  CB  THR A  81      11.429   8.796  -5.333  1.00  0.81           C  
ATOM   1123  OG1 THR A  81      11.225   9.574  -4.148  1.00  0.81           O  
ATOM   1124  CG2 THR A  81      10.081   8.549  -5.981  1.00  0.81           C  
ATOM   1125  H   THR A  81      10.893   7.124  -3.214  1.00  0.81           H  
ATOM   1126  HA  THR A  81      12.304   6.884  -5.836  1.00  0.81           H  
ATOM   1127  HB  THR A  81      12.081   9.340  -6.020  1.00  0.81           H  
ATOM   1128  HG1 THR A  81      10.939   8.988  -3.407  1.00  0.81           H  
ATOM   1129 1HG2 THR A  81       9.625   9.503  -6.239  1.00  0.81           H  
ATOM   1130 2HG2 THR A  81      10.212   7.950  -6.880  1.00  0.81           H  
ATOM   1131 3HG2 THR A  81       9.428   8.020  -5.282  1.00  0.81           H  
ATOM   1132  N   ASP A  82      13.336   7.653  -2.877  1.00  0.78           N  
ATOM   1133  CA  ASP A  82      14.439   8.037  -1.999  1.00  0.78           C  
ATOM   1134  C   ASP A  82      14.789   9.515  -2.153  1.00  0.78           C  
ATOM   1135  O   ASP A  82      15.958   9.883  -2.272  1.00  0.78           O  
ATOM   1136  CB  ASP A  82      15.688   7.175  -2.246  1.00  0.78           C  
ATOM   1137  CG  ASP A  82      16.753   7.297  -1.131  1.00  0.78           C  
ATOM   1138  OD1 ASP A  82      16.405   7.586  -0.006  1.00  0.78           O  
ATOM   1139  OD2 ASP A  82      17.910   7.087  -1.407  1.00  0.78           O  
ATOM   1140  H   ASP A  82      12.459   7.391  -2.443  1.00  0.78           H  
ATOM   1141  HA  ASP A  82      14.112   7.872  -0.979  1.00  0.78           H  
ATOM   1142 1HB  ASP A  82      15.396   6.129  -2.341  1.00  0.78           H  
ATOM   1143 2HB  ASP A  82      16.156   7.471  -3.185  1.00  0.78           H  
ATOM   1144  N   GLU A  83      13.755  10.357  -2.125  1.00  0.74           N  
ATOM   1145  CA  GLU A  83      13.942  11.803  -2.236  1.00  0.74           C  
ATOM   1146  C   GLU A  83      13.158  12.605  -1.199  1.00  0.74           C  
ATOM   1147  O   GLU A  83      12.085  12.203  -0.746  1.00  0.74           O  
ATOM   1148  CB  GLU A  83      13.530  12.313  -3.632  1.00  0.74           C  
ATOM   1149  CG  GLU A  83      14.365  11.781  -4.816  1.00  0.74           C  
ATOM   1150  CD  GLU A  83      13.979  12.394  -6.169  1.00  0.74           C  
ATOM   1151  OE1 GLU A  83      13.085  13.208  -6.203  1.00  0.74           O  
ATOM   1152  OE2 GLU A  83      14.595  12.053  -7.155  1.00  0.74           O  
ATOM   1153  H   GLU A  83      12.821   9.955  -2.037  1.00  0.74           H  
ATOM   1154  HA  GLU A  83      15.000  12.020  -2.089  1.00  0.74           H  
ATOM   1155 1HB  GLU A  83      12.491  12.040  -3.818  1.00  0.74           H  
ATOM   1156 2HB  GLU A  83      13.586  13.403  -3.649  1.00  0.74           H  
ATOM   1157 1HG  GLU A  83      15.418  11.977  -4.621  1.00  0.74           H  
ATOM   1158 2HG  GLU A  83      14.233  10.704  -4.871  1.00  0.74           H  
ATOM   1159  N   TRP A  84      13.702  13.769  -0.839  1.00  0.70           N  
ATOM   1160  CA  TRP A  84      13.005  14.721   0.027  1.00  0.70           C  
ATOM   1161  C   TRP A  84      12.486  15.919  -0.760  1.00  0.70           C  
ATOM   1162  O   TRP A  84      13.108  16.342  -1.738  1.00  0.70           O  
ATOM   1163  CB  TRP A  84      13.884  15.248   1.159  1.00  0.70           C  
ATOM   1164  CG  TRP A  84      14.176  14.301   2.265  1.00  0.70           C  
ATOM   1165  CD1 TRP A  84      15.181  13.416   2.331  1.00  0.70           C  
ATOM   1166  CD2 TRP A  84      13.455  14.184   3.512  1.00  0.70           C  
ATOM   1167  NE1 TRP A  84      15.170  12.776   3.534  1.00  0.70           N  
ATOM   1168  CE2 TRP A  84      14.115  13.242   4.274  1.00  0.70           C  
ATOM   1169  CE3 TRP A  84      12.328  14.810   4.037  1.00  0.70           C  
ATOM   1170  CZ2 TRP A  84      13.688  12.915   5.564  1.00  0.70           C  
ATOM   1171  CZ3 TRP A  84      11.890  14.464   5.318  1.00  0.70           C  
ATOM   1172  CH2 TRP A  84      12.559  13.544   6.058  1.00  0.70           C  
ATOM   1173  H   TRP A  84      14.607  14.022  -1.210  1.00  0.70           H  
ATOM   1174  HA  TRP A  84      12.164  14.211   0.470  1.00  0.70           H  
ATOM   1175 1HB  TRP A  84      14.838  15.580   0.749  1.00  0.70           H  
ATOM   1176 2HB  TRP A  84      13.404  16.128   1.599  1.00  0.70           H  
ATOM   1177  HD1 TRP A  84      15.921  13.250   1.549  1.00  0.70           H  
ATOM   1178  HE1 TRP A  84      15.883  12.076   3.780  1.00  0.70           H  
ATOM   1179  HE3 TRP A  84      11.800  15.539   3.448  1.00  0.70           H  
ATOM   1180  HZ2 TRP A  84      14.205  12.211   6.167  1.00  0.70           H  
ATOM   1181  HZ3 TRP A  84      11.005  14.952   5.715  1.00  0.70           H  
ATOM   1182  HH2 TRP A  84      12.203  13.302   7.058  1.00  0.70           H  
ATOM   1183  N   SER A  85      11.380  16.496  -0.293  1.00  0.66           N  
ATOM   1184  CA  SER A  85      10.811  17.696  -0.895  1.00  0.66           C  
ATOM   1185  C   SER A  85      10.218  18.642   0.142  1.00  0.66           C  
ATOM   1186  O   SER A  85       9.488  18.240   1.045  1.00  0.66           O  
ATOM   1187  CB  SER A  85       9.725  17.310  -1.874  1.00  0.66           C  
ATOM   1188  OG  SER A  85       9.139  18.445  -2.456  1.00  0.66           O  
ATOM   1189  H   SER A  85      10.908  16.052   0.489  1.00  0.66           H  
ATOM   1190  HA  SER A  85      11.602  18.224  -1.428  1.00  0.66           H  
ATOM   1191 1HB  SER A  85      10.144  16.671  -2.652  1.00  0.66           H  
ATOM   1192 2HB  SER A  85       8.962  16.733  -1.351  1.00  0.66           H  
ATOM   1193  HG  SER A  85       8.877  19.027  -1.722  1.00  0.66           H  
ATOM   1194  N   LEU A  86      10.542  19.917   0.023  1.00  0.64           N  
ATOM   1195  CA  LEU A  86       9.977  20.921   0.919  1.00  0.64           C  
ATOM   1196  C   LEU A  86       8.472  21.035   0.705  1.00  0.64           C  
ATOM   1197  O   LEU A  86       8.023  21.110  -0.443  1.00  0.64           O  
ATOM   1198  CB  LEU A  86      10.646  22.283   0.696  1.00  0.64           C  
ATOM   1199  CG  LEU A  86      10.217  23.398   1.643  1.00  0.64           C  
ATOM   1200  CD1 LEU A  86      10.681  23.069   3.036  1.00  0.64           C  
ATOM   1201  CD2 LEU A  86      10.803  24.719   1.172  1.00  0.64           C  
ATOM   1202  H   LEU A  86      11.171  20.204  -0.717  1.00  0.64           H  
ATOM   1203  HA  LEU A  86      10.149  20.613   1.949  1.00  0.64           H  
ATOM   1204 1HB  LEU A  86      11.723  22.160   0.800  1.00  0.64           H  
ATOM   1205 2HB  LEU A  86      10.431  22.611  -0.320  1.00  0.64           H  
ATOM   1206  HG  LEU A  86       9.127  23.468   1.658  1.00  0.64           H  
ATOM   1207 1HD1 LEU A  86      10.355  23.857   3.697  1.00  0.64           H  
ATOM   1208 2HD1 LEU A  86      10.251  22.134   3.343  1.00  0.64           H  
ATOM   1209 3HD1 LEU A  86      11.766  22.990   3.058  1.00  0.64           H  
ATOM   1210 1HD2 LEU A  86      10.492  25.514   1.850  1.00  0.64           H  
ATOM   1211 2HD2 LEU A  86      11.891  24.653   1.164  1.00  0.64           H  
ATOM   1212 3HD2 LEU A  86      10.443  24.936   0.168  1.00  0.64           H  
ATOM   1213  N   VAL A  87       7.701  21.039   1.786  1.00  0.63           N  
ATOM   1214  CA  VAL A  87       6.253  21.202   1.702  1.00  0.63           C  
ATOM   1215  C   VAL A  87       5.904  22.433   2.525  1.00  0.63           C  
ATOM   1216  O   VAL A  87       6.791  23.048   3.126  1.00  0.63           O  
ATOM   1217  CB  VAL A  87       5.464  19.972   2.188  1.00  0.63           C  
ATOM   1218  CG1 VAL A  87       5.840  18.743   1.363  1.00  0.63           C  
ATOM   1219  CG2 VAL A  87       5.696  19.751   3.609  1.00  0.63           C  
ATOM   1220  H   VAL A  87       8.128  20.944   2.710  1.00  0.63           H  
ATOM   1221  HA  VAL A  87       5.967  21.391   0.665  1.00  0.63           H  
ATOM   1222  HB  VAL A  87       4.409  20.159   2.028  1.00  0.63           H  
ATOM   1223 1HG1 VAL A  87       5.253  17.894   1.688  1.00  0.63           H  
ATOM   1224 2HG1 VAL A  87       5.636  18.943   0.311  1.00  0.63           H  
ATOM   1225 3HG1 VAL A  87       6.900  18.524   1.494  1.00  0.63           H  
ATOM   1226 1HG2 VAL A  87       5.125  18.922   3.956  1.00  0.63           H  
ATOM   1227 2HG2 VAL A  87       6.738  19.555   3.761  1.00  0.63           H  
ATOM   1228 3HG2 VAL A  87       5.390  20.642   4.141  1.00  0.63           H  
ATOM   1229  N   ALA A  88       4.647  22.845   2.518  1.00  0.62           N  
ATOM   1230  CA  ALA A  88       4.303  24.071   3.212  1.00  0.62           C  
ATOM   1231  C   ALA A  88       4.704  24.057   4.698  1.00  0.62           C  
ATOM   1232  O   ALA A  88       4.564  23.024   5.364  1.00  0.62           O  
ATOM   1233  CB  ALA A  88       2.822  24.324   3.123  1.00  0.62           C  
ATOM   1234  H   ALA A  88       3.924  22.321   2.007  1.00  0.62           H  
ATOM   1235  HA  ALA A  88       4.814  24.857   2.682  1.00  0.62           H  
ATOM   1236 1HB  ALA A  88       2.567  25.267   3.594  1.00  0.62           H  
ATOM   1237 2HB  ALA A  88       2.549  24.357   2.070  1.00  0.62           H  
ATOM   1238 3HB  ALA A  88       2.284  23.528   3.613  1.00  0.62           H  
ATOM   1239  N   PRO A  89       5.227  25.199   5.210  1.00  0.62           N  
ATOM   1240  CA  PRO A  89       5.637  25.473   6.576  1.00  0.62           C  
ATOM   1241  C   PRO A  89       4.493  25.726   7.548  1.00  0.62           C  
ATOM   1242  O   PRO A  89       3.412  26.167   7.150  1.00  0.62           O  
ATOM   1243  CB  PRO A  89       6.453  26.747   6.421  1.00  0.62           C  
ATOM   1244  CG  PRO A  89       5.855  27.457   5.258  1.00  0.62           C  
ATOM   1245  CD  PRO A  89       5.451  26.371   4.310  1.00  0.62           C  
ATOM   1246  HA  PRO A  89       6.259  24.643   6.925  1.00  0.62           H  
ATOM   1247 1HB  PRO A  89       6.341  27.308   7.336  1.00  0.62           H  
ATOM   1248 2HB  PRO A  89       7.511  26.524   6.304  1.00  0.62           H  
ATOM   1249 1HG  PRO A  89       5.001  28.064   5.596  1.00  0.62           H  
ATOM   1250 2HG  PRO A  89       6.587  28.154   4.825  1.00  0.62           H  
ATOM   1251 1HD  PRO A  89       4.525  26.692   3.813  1.00  0.62           H  
ATOM   1252 2HD  PRO A  89       6.282  26.177   3.607  1.00  0.62           H  
ATOM   1253  N   MET A  90       4.781  25.551   8.833  1.00  0.62           N  
ATOM   1254  CA  MET A  90       3.869  25.857   9.927  1.00  0.62           C  
ATOM   1255  C   MET A  90       3.756  27.367  10.058  1.00  0.62           C  
ATOM   1256  O   MET A  90       4.613  28.109   9.558  1.00  0.62           O  
ATOM   1257  CB  MET A  90       4.373  25.266  11.238  1.00  0.62           C  
ATOM   1258  CG  MET A  90       4.444  23.777  11.297  1.00  0.62           C  
ATOM   1259  SD  MET A  90       4.953  23.171  12.925  1.00  0.62           S  
ATOM   1260  CE  MET A  90       6.667  23.676  13.009  1.00  0.62           C  
ATOM   1261  H   MET A  90       5.698  25.194   9.066  1.00  0.62           H  
ATOM   1262  HA  MET A  90       2.883  25.459   9.700  1.00  0.62           H  
ATOM   1263 1HB  MET A  90       5.371  25.654  11.452  1.00  0.62           H  
ATOM   1264 2HB  MET A  90       3.721  25.594  12.051  1.00  0.62           H  
ATOM   1265 1HG  MET A  90       3.468  23.387  11.086  1.00  0.62           H  
ATOM   1266 2HG  MET A  90       5.143  23.405  10.542  1.00  0.62           H  
ATOM   1267 1HE  MET A  90       7.103  23.331  13.941  1.00  0.62           H  
ATOM   1268 2HE  MET A  90       7.214  23.243  12.173  1.00  0.62           H  
ATOM   1269 3HE  MET A  90       6.726  24.765  12.959  1.00  0.62           H  
ATOM   1270  N   THR A  91       2.718  27.848  10.740  1.00  0.63           N  
ATOM   1271  CA  THR A  91       2.586  29.292  10.886  1.00  0.63           C  
ATOM   1272  C   THR A  91       3.453  29.829  12.042  1.00  0.63           C  
ATOM   1273  O   THR A  91       3.733  31.027  12.109  1.00  0.63           O  
ATOM   1274  CB  THR A  91       1.102  29.674  11.077  1.00  0.63           C  
ATOM   1275  OG1 THR A  91       0.609  29.102  12.275  1.00  0.63           O  
ATOM   1276  CG2 THR A  91       0.261  29.138   9.904  1.00  0.63           C  
ATOM   1277  H   THR A  91       2.023  27.229  11.171  1.00  0.63           H  
ATOM   1278  HA  THR A  91       2.931  29.761   9.965  1.00  0.63           H  
ATOM   1279  HB  THR A  91       1.011  30.757  11.132  1.00  0.63           H  
ATOM   1280  HG1 THR A  91       0.673  28.124  12.207  1.00  0.63           H  
ATOM   1281 1HG2 THR A  91      -0.786  29.408  10.049  1.00  0.63           H  
ATOM   1282 2HG2 THR A  91       0.621  29.567   8.970  1.00  0.63           H  
ATOM   1283 3HG2 THR A  91       0.352  28.049   9.864  1.00  0.63           H  
ATOM   1284  N   THR A  92       3.902  28.929  12.924  1.00  0.63           N  
ATOM   1285  CA  THR A  92       4.765  29.271  14.054  1.00  0.63           C  
ATOM   1286  C   THR A  92       6.028  28.400  14.032  1.00  0.63           C  
ATOM   1287  O   THR A  92       5.938  27.179  13.902  1.00  0.63           O  
ATOM   1288  CB  THR A  92       4.017  29.078  15.403  1.00  0.63           C  
ATOM   1289  OG1 THR A  92       2.856  29.923  15.439  1.00  0.63           O  
ATOM   1290  CG2 THR A  92       4.915  29.420  16.607  1.00  0.63           C  
ATOM   1291  H   THR A  92       3.605  27.969  12.808  1.00  0.63           H  
ATOM   1292  HA  THR A  92       5.068  30.314  13.967  1.00  0.63           H  
ATOM   1293  HB  THR A  92       3.696  28.035  15.485  1.00  0.63           H  
ATOM   1294  HG1 THR A  92       2.188  29.584  14.825  1.00  0.63           H  
ATOM   1295 1HG2 THR A  92       4.357  29.268  17.529  1.00  0.63           H  
ATOM   1296 2HG2 THR A  92       5.782  28.786  16.611  1.00  0.63           H  
ATOM   1297 3HG2 THR A  92       5.232  30.459  16.543  1.00  0.63           H  
ATOM   1298  N   ARG A  93       7.205  29.026  14.157  1.00  0.63           N  
ATOM   1299  CA  ARG A  93       8.464  28.270  14.215  1.00  0.63           C  
ATOM   1300  C   ARG A  93       8.474  27.488  15.501  1.00  0.63           C  
ATOM   1301  O   ARG A  93       8.148  28.042  16.551  1.00  0.63           O  
ATOM   1302  CB  ARG A  93       9.657  29.211  14.139  1.00  0.63           C  
ATOM   1303  CG  ARG A  93       9.858  29.890  12.792  1.00  0.63           C  
ATOM   1304  CD  ARG A  93      10.979  30.866  12.807  1.00  0.63           C  
ATOM   1305  NE  ARG A  93      11.161  31.492  11.510  1.00  0.63           N  
ATOM   1306  CZ  ARG A  93      11.948  31.014  10.518  1.00  0.63           C  
ATOM   1307  NH1 ARG A  93      12.653  29.907  10.677  1.00  0.63           N  
ATOM   1308  NH2 ARG A  93      12.018  31.671   9.371  1.00  0.63           N  
ATOM   1309  H   ARG A  93       7.218  30.033  14.233  1.00  0.63           H  
ATOM   1310  HA  ARG A  93       8.511  27.556  13.403  1.00  0.63           H  
ATOM   1311 1HB  ARG A  93       9.579  29.980  14.886  1.00  0.63           H  
ATOM   1312 2HB  ARG A  93      10.562  28.645  14.346  1.00  0.63           H  
ATOM   1313 1HG  ARG A  93      10.116  29.132  12.057  1.00  0.63           H  
ATOM   1314 2HG  ARG A  93       8.945  30.400  12.489  1.00  0.63           H  
ATOM   1315 1HD  ARG A  93      10.759  31.649  13.531  1.00  0.63           H  
ATOM   1316 2HD  ARG A  93      11.899  30.384  13.082  1.00  0.63           H  
ATOM   1317  HE  ARG A  93      10.649  32.343  11.329  1.00  0.63           H  
ATOM   1318 1HH1 ARG A  93      12.631  29.379  11.565  1.00  0.63           H  
ATOM   1319 2HH1 ARG A  93      13.237  29.577   9.927  1.00  0.63           H  
ATOM   1320 1HH2 ARG A  93      11.485  32.519   9.242  1.00  0.63           H  
ATOM   1321 2HH2 ARG A  93      12.604  31.325   8.626  1.00  0.63           H  
ATOM   1322  N   ARG A  94       8.787  26.201  15.435  1.00  0.62           N  
ATOM   1323  CA  ARG A  94       8.753  25.403  16.655  1.00  0.62           C  
ATOM   1324  C   ARG A  94       9.781  24.295  16.768  1.00  0.62           C  
ATOM   1325  O   ARG A  94      10.025  23.563  15.806  1.00  0.62           O  
ATOM   1326  CB  ARG A  94       7.372  24.804  16.869  1.00  0.62           C  
ATOM   1327  CG  ARG A  94       6.328  25.768  17.315  1.00  0.62           C  
ATOM   1328  CD  ARG A  94       5.098  25.110  17.562  1.00  0.62           C  
ATOM   1329  NE  ARG A  94       4.367  24.788  16.375  1.00  0.62           N  
ATOM   1330  CZ  ARG A  94       3.227  24.079  16.397  1.00  0.62           C  
ATOM   1331  NH1 ARG A  94       2.773  23.619  17.535  1.00  0.62           N  
ATOM   1332  NH2 ARG A  94       2.559  23.851  15.302  1.00  0.62           N  
ATOM   1333  H   ARG A  94       9.081  25.797  14.546  1.00  0.62           H  
ATOM   1334  HA  ARG A  94       8.929  26.087  17.482  1.00  0.62           H  
ATOM   1335 1HB  ARG A  94       7.020  24.351  15.960  1.00  0.62           H  
ATOM   1336 2HB  ARG A  94       7.434  24.022  17.627  1.00  0.62           H  
ATOM   1337 1HG  ARG A  94       6.655  26.290  18.215  1.00  0.62           H  
ATOM   1338 2HG  ARG A  94       6.123  26.476  16.530  1.00  0.62           H  
ATOM   1339 1HD  ARG A  94       5.378  24.179  18.005  1.00  0.62           H  
ATOM   1340 2HD  ARG A  94       4.462  25.676  18.236  1.00  0.62           H  
ATOM   1341  HE  ARG A  94       4.700  25.148  15.482  1.00  0.62           H  
ATOM   1342 1HH1 ARG A  94       3.309  23.777  18.407  1.00  0.62           H  
ATOM   1343 2HH1 ARG A  94       1.910  23.085  17.546  1.00  0.62           H  
ATOM   1344 1HH2 ARG A  94       2.908  24.203  14.414  1.00  0.62           H  
ATOM   1345 2HH2 ARG A  94       1.682  23.343  15.355  1.00  0.62           H  
ATOM   1346  N   SER A  95      10.273  24.108  17.989  1.00  0.62           N  
ATOM   1347  CA  SER A  95      11.156  23.002  18.363  1.00  0.62           C  
ATOM   1348  C   SER A  95      10.529  22.179  19.472  1.00  0.62           C  
ATOM   1349  O   SER A  95       9.776  22.706  20.288  1.00  0.62           O  
ATOM   1350  CB  SER A  95      12.486  23.502  18.851  1.00  0.62           C  
ATOM   1351  OG  SER A  95      13.248  22.425  19.368  1.00  0.62           O  
ATOM   1352  H   SER A  95      10.038  24.809  18.696  1.00  0.62           H  
ATOM   1353  HA  SER A  95      11.309  22.356  17.497  1.00  0.62           H  
ATOM   1354 1HB  SER A  95      13.024  23.975  18.032  1.00  0.62           H  
ATOM   1355 2HB  SER A  95      12.324  24.258  19.608  1.00  0.62           H  
ATOM   1356  HG  SER A  95      13.889  22.799  20.003  1.00  0.62           H  
ATOM   1357  N   GLY A  96      10.776  20.869  19.489  1.00  0.61           N  
ATOM   1358  CA  GLY A  96      10.284  20.049  20.593  1.00  0.61           C  
ATOM   1359  C   GLY A  96       8.787  19.813  20.483  1.00  0.61           C  
ATOM   1360  O   GLY A  96       8.119  19.528  21.481  1.00  0.61           O  
ATOM   1361  H   GLY A  96      11.342  20.433  18.760  1.00  0.61           H  
ATOM   1362 1HA  GLY A  96      10.807  19.093  20.589  1.00  0.61           H  
ATOM   1363 2HA  GLY A  96      10.514  20.540  21.539  1.00  0.61           H  
ATOM   1364  N   VAL A  97       8.264  19.999  19.274  1.00  0.61           N  
ATOM   1365  CA  VAL A  97       6.843  19.868  18.967  1.00  0.61           C  
ATOM   1366  C   VAL A  97       6.457  18.410  18.803  1.00  0.61           C  
ATOM   1367  O   VAL A  97       7.213  17.631  18.217  1.00  0.61           O  
ATOM   1368  CB  VAL A  97       6.554  20.642  17.670  1.00  0.61           C  
ATOM   1369  CG1 VAL A  97       7.203  19.938  16.461  1.00  0.61           C  
ATOM   1370  CG2 VAL A  97       5.084  20.819  17.475  1.00  0.61           C  
ATOM   1371  H   VAL A  97       8.900  20.232  18.526  1.00  0.61           H  
ATOM   1372  HA  VAL A  97       6.257  20.299  19.782  1.00  0.61           H  
ATOM   1373  HB  VAL A  97       7.013  21.622  17.753  1.00  0.61           H  
ATOM   1374 1HG1 VAL A  97       7.019  20.515  15.552  1.00  0.61           H  
ATOM   1375 2HG1 VAL A  97       8.281  19.851  16.621  1.00  0.61           H  
ATOM   1376 3HG1 VAL A  97       6.772  18.948  16.351  1.00  0.61           H  
ATOM   1377 1HG2 VAL A  97       4.925  21.404  16.585  1.00  0.61           H  
ATOM   1378 2HG2 VAL A  97       4.601  19.854  17.375  1.00  0.61           H  
ATOM   1379 3HG2 VAL A  97       4.673  21.347  18.328  1.00  0.61           H  
ATOM   1380  N   GLY A  98       5.293  18.032  19.302  1.00  0.62           N  
ATOM   1381  CA  GLY A  98       4.869  16.658  19.139  1.00  0.62           C  
ATOM   1382  C   GLY A  98       4.089  16.551  17.847  1.00  0.62           C  
ATOM   1383  O   GLY A  98       3.455  17.520  17.442  1.00  0.62           O  
ATOM   1384  H   GLY A  98       4.689  18.709  19.769  1.00  0.62           H  
ATOM   1385 1HA  GLY A  98       5.734  15.997  19.117  1.00  0.62           H  
ATOM   1386 2HA  GLY A  98       4.267  16.382  19.988  1.00  0.62           H  
ATOM   1387  N   VAL A  99       4.157  15.411  17.168  1.00  0.63           N  
ATOM   1388  CA  VAL A  99       3.443  15.267  15.895  1.00  0.63           C  
ATOM   1389  C   VAL A  99       2.664  13.954  15.750  1.00  0.63           C  
ATOM   1390  O   VAL A  99       3.136  12.893  16.161  1.00  0.63           O  
ATOM   1391  CB  VAL A  99       4.403  15.495  14.702  1.00  0.63           C  
ATOM   1392  CG1 VAL A  99       3.723  15.268  13.415  1.00  0.63           C  
ATOM   1393  CG2 VAL A  99       4.862  16.942  14.670  1.00  0.63           C  
ATOM   1394  H   VAL A  99       4.691  14.637  17.536  1.00  0.63           H  
ATOM   1395  HA  VAL A  99       2.723  16.067  15.859  1.00  0.63           H  
ATOM   1396  HB  VAL A  99       5.237  14.809  14.789  1.00  0.63           H  
ATOM   1397 1HG1 VAL A  99       4.421  15.430  12.591  1.00  0.63           H  
ATOM   1398 2HG1 VAL A  99       3.368  14.285  13.397  1.00  0.63           H  
ATOM   1399 3HG1 VAL A  99       2.892  15.957  13.332  1.00  0.63           H  
ATOM   1400 1HG2 VAL A  99       5.512  17.067  13.836  1.00  0.63           H  
ATOM   1401 2HG2 VAL A  99       3.999  17.582  14.553  1.00  0.63           H  
ATOM   1402 3HG2 VAL A  99       5.378  17.214  15.569  1.00  0.63           H  
ATOM   1403  N   ALA A 100       1.452  14.046  15.186  1.00  0.66           N  
ATOM   1404  CA  ALA A 100       0.613  12.862  14.967  1.00  0.66           C  
ATOM   1405  C   ALA A 100      -0.328  12.976  13.773  1.00  0.66           C  
ATOM   1406  O   ALA A 100      -0.645  14.072  13.324  1.00  0.66           O  
ATOM   1407  CB  ALA A 100      -0.216  12.599  16.191  1.00  0.66           C  
ATOM   1408  H   ALA A 100       1.136  14.974  14.901  1.00  0.66           H  
ATOM   1409  HA  ALA A 100       1.275  12.014  14.788  1.00  0.66           H  
ATOM   1410 1HB  ALA A 100      -0.773  11.715  16.012  1.00  0.66           H  
ATOM   1411 2HB  ALA A 100       0.454  12.451  17.006  1.00  0.66           H  
ATOM   1412 3HB  ALA A 100      -0.888  13.434  16.389  1.00  0.66           H  
ATOM   1413  N   VAL A 101      -0.800  11.829  13.270  1.00  0.68           N  
ATOM   1414  CA  VAL A 101      -1.770  11.827  12.168  1.00  0.68           C  
ATOM   1415  C   VAL A 101      -3.141  11.312  12.538  1.00  0.68           C  
ATOM   1416  O   VAL A 101      -3.296  10.259  13.159  1.00  0.68           O  
ATOM   1417  CB  VAL A 101      -1.242  11.051  10.952  1.00  0.68           C  
ATOM   1418  CG1 VAL A 101      -2.286  10.937   9.858  1.00  0.68           C  
ATOM   1419  CG2 VAL A 101      -0.154  11.813  10.411  1.00  0.68           C  
ATOM   1420  H   VAL A 101      -0.496  10.948  13.659  1.00  0.68           H  
ATOM   1421  HA  VAL A 101      -1.884  12.853  11.853  1.00  0.68           H  
ATOM   1422  HB  VAL A 101      -0.922  10.057  11.257  1.00  0.68           H  
ATOM   1423 1HG1 VAL A 101      -1.840  10.411   9.022  1.00  0.68           H  
ATOM   1424 2HG1 VAL A 101      -3.146  10.383  10.219  1.00  0.68           H  
ATOM   1425 3HG1 VAL A 101      -2.597  11.933   9.541  1.00  0.68           H  
ATOM   1426 1HG2 VAL A 101       0.272  11.325   9.546  1.00  0.68           H  
ATOM   1427 2HG2 VAL A 101      -0.563  12.769  10.132  1.00  0.68           H  
ATOM   1428 3HG2 VAL A 101       0.568  11.933  11.166  1.00  0.68           H  
ATOM   1429  N   LEU A 102      -4.130  12.105  12.156  1.00  0.70           N  
ATOM   1430  CA  LEU A 102      -5.528  11.827  12.419  1.00  0.70           C  
ATOM   1431  C   LEU A 102      -6.433  12.422  11.350  1.00  0.70           C  
ATOM   1432  O   LEU A 102      -6.303  13.585  10.988  1.00  0.70           O  
ATOM   1433  CB  LEU A 102      -5.865  12.347  13.807  1.00  0.70           C  
ATOM   1434  CG  LEU A 102      -7.284  12.264  14.236  1.00  0.70           C  
ATOM   1435  CD1 LEU A 102      -7.762  10.851  14.298  1.00  0.70           C  
ATOM   1436  CD2 LEU A 102      -7.347  12.836  15.581  1.00  0.70           C  
ATOM   1437  H   LEU A 102      -3.870  12.944  11.633  1.00  0.70           H  
ATOM   1438  HA  LEU A 102      -5.665  10.747  12.418  1.00  0.70           H  
ATOM   1439 1HB  LEU A 102      -5.280  11.787  14.533  1.00  0.70           H  
ATOM   1440 2HB  LEU A 102      -5.564  13.389  13.868  1.00  0.70           H  
ATOM   1441  HG  LEU A 102      -7.911  12.826  13.544  1.00  0.70           H  
ATOM   1442 1HD1 LEU A 102      -8.795  10.856  14.631  1.00  0.70           H  
ATOM   1443 2HD1 LEU A 102      -7.702  10.393  13.319  1.00  0.70           H  
ATOM   1444 3HD1 LEU A 102      -7.160  10.296  14.993  1.00  0.70           H  
ATOM   1445 1HD2 LEU A 102      -8.352  12.814  15.938  1.00  0.70           H  
ATOM   1446 2HD2 LEU A 102      -6.720  12.238  16.237  1.00  0.70           H  
ATOM   1447 3HD2 LEU A 102      -6.994  13.864  15.555  1.00  0.70           H  
ATOM   1448  N   GLY A 103      -7.311  11.610  10.768  1.00  0.71           N  
ATOM   1449  CA  GLY A 103      -8.229  12.125   9.749  1.00  0.71           C  
ATOM   1450  C   GLY A 103      -7.502  12.357   8.428  1.00  0.71           C  
ATOM   1451  O   GLY A 103      -8.012  13.016   7.524  1.00  0.71           O  
ATOM   1452  H   GLY A 103      -7.379  10.646  11.064  1.00  0.71           H  
ATOM   1453 1HA  GLY A 103      -9.045  11.418   9.602  1.00  0.71           H  
ATOM   1454 2HA  GLY A 103      -8.671  13.059  10.095  1.00  0.71           H  
ATOM   1455  N   GLY A 104      -6.287  11.824   8.344  1.00  0.69           N  
ATOM   1456  CA  GLY A 104      -5.412  12.000   7.202  1.00  0.69           C  
ATOM   1457  C   GLY A 104      -4.603  13.298   7.296  1.00  0.69           C  
ATOM   1458  O   GLY A 104      -3.852  13.629   6.378  1.00  0.69           O  
ATOM   1459  H   GLY A 104      -5.954  11.283   9.125  1.00  0.69           H  
ATOM   1460 1HA  GLY A 104      -4.738  11.152   7.148  1.00  0.69           H  
ATOM   1461 2HA  GLY A 104      -6.001  12.001   6.286  1.00  0.69           H  
ATOM   1462  N   LEU A 105      -4.758  14.036   8.397  1.00  0.67           N  
ATOM   1463  CA  LEU A 105      -4.062  15.302   8.579  1.00  0.67           C  
ATOM   1464  C   LEU A 105      -2.900  15.168   9.546  1.00  0.67           C  
ATOM   1465  O   LEU A 105      -2.947  14.349  10.463  1.00  0.67           O  
ATOM   1466  CB  LEU A 105      -5.026  16.332   9.137  1.00  0.67           C  
ATOM   1467  CG  LEU A 105      -6.267  16.581   8.330  1.00  0.67           C  
ATOM   1468  CD1 LEU A 105      -7.123  17.587   9.059  1.00  0.67           C  
ATOM   1469  CD2 LEU A 105      -5.883  17.068   6.984  1.00  0.67           C  
ATOM   1470  H   LEU A 105      -5.394  13.739   9.135  1.00  0.67           H  
ATOM   1471  HA  LEU A 105      -3.680  15.642   7.617  1.00  0.67           H  
ATOM   1472 1HB  LEU A 105      -5.342  15.998  10.111  1.00  0.67           H  
ATOM   1473 2HB  LEU A 105      -4.494  17.280   9.250  1.00  0.67           H  
ATOM   1474  HG  LEU A 105      -6.837  15.651   8.234  1.00  0.67           H  
ATOM   1475 1HD1 LEU A 105      -8.032  17.770   8.488  1.00  0.67           H  
ATOM   1476 2HD1 LEU A 105      -7.383  17.195  10.042  1.00  0.67           H  
ATOM   1477 3HD1 LEU A 105      -6.570  18.518   9.173  1.00  0.67           H  
ATOM   1478 1HD2 LEU A 105      -6.777  17.254   6.394  1.00  0.67           H  
ATOM   1479 2HD2 LEU A 105      -5.324  17.983   7.113  1.00  0.67           H  
ATOM   1480 3HD2 LEU A 105      -5.262  16.321   6.485  1.00  0.67           H  
ATOM   1481  N   ILE A 106      -1.870  15.994   9.376  1.00  0.65           N  
ATOM   1482  CA  ILE A 106      -0.754  15.960  10.324  1.00  0.65           C  
ATOM   1483  C   ILE A 106      -0.877  17.080  11.329  1.00  0.65           C  
ATOM   1484  O   ILE A 106      -0.996  18.246  10.973  1.00  0.65           O  
ATOM   1485  CB  ILE A 106       0.632  16.042   9.644  1.00  0.65           C  
ATOM   1486  CG1 ILE A 106       0.862  14.866   8.731  1.00  0.65           C  
ATOM   1487  CG2 ILE A 106       1.716  16.092  10.705  1.00  0.65           C  
ATOM   1488  CD1 ILE A 106       2.044  15.015   7.884  1.00  0.65           C  
ATOM   1489  H   ILE A 106      -1.898  16.665   8.607  1.00  0.65           H  
ATOM   1490  HA  ILE A 106      -0.790  15.024  10.877  1.00  0.65           H  
ATOM   1491  HB  ILE A 106       0.693  16.919   9.049  1.00  0.65           H  
ATOM   1492 1HG1 ILE A 106       1.038  14.000   9.326  1.00  0.65           H  
ATOM   1493 2HG1 ILE A 106      -0.016  14.703   8.102  1.00  0.65           H  
ATOM   1494 1HG2 ILE A 106       2.694  16.155  10.231  1.00  0.65           H  
ATOM   1495 2HG2 ILE A 106       1.570  16.963  11.345  1.00  0.65           H  
ATOM   1496 3HG2 ILE A 106       1.658  15.183  11.306  1.00  0.65           H  
ATOM   1497 1HD1 ILE A 106       2.163  14.126   7.288  1.00  0.65           H  
ATOM   1498 2HD1 ILE A 106       1.940  15.876   7.235  1.00  0.65           H  
ATOM   1499 3HD1 ILE A 106       2.911  15.146   8.521  1.00  0.65           H  
ATOM   1500  N   TYR A 107      -0.894  16.721  12.589  1.00  0.62           N  
ATOM   1501  CA  TYR A 107      -1.027  17.684  13.651  1.00  0.62           C  
ATOM   1502  C   TYR A 107       0.290  17.919  14.360  1.00  0.62           C  
ATOM   1503  O   TYR A 107       1.011  16.973  14.662  1.00  0.62           O  
ATOM   1504  CB  TYR A 107      -2.070  17.192  14.627  1.00  0.62           C  
ATOM   1505  CG  TYR A 107      -3.498  17.260  14.125  1.00  0.62           C  
ATOM   1506  CD1 TYR A 107      -4.030  16.237  13.346  1.00  0.62           C  
ATOM   1507  CD2 TYR A 107      -4.292  18.331  14.491  1.00  0.62           C  
ATOM   1508  CE1 TYR A 107      -5.349  16.307  12.950  1.00  0.62           C  
ATOM   1509  CE2 TYR A 107      -5.603  18.391  14.095  1.00  0.62           C  
ATOM   1510  CZ  TYR A 107      -6.133  17.386  13.328  1.00  0.62           C  
ATOM   1511  OH  TYR A 107      -7.446  17.448  12.937  1.00  0.62           O  
ATOM   1512  H   TYR A 107      -0.808  15.741  12.823  1.00  0.62           H  
ATOM   1513  HA  TYR A 107      -1.354  18.622  13.227  1.00  0.62           H  
ATOM   1514 1HB  TYR A 107      -1.852  16.150  14.873  1.00  0.62           H  
ATOM   1515 2HB  TYR A 107      -1.992  17.743  15.516  1.00  0.62           H  
ATOM   1516  HD1 TYR A 107      -3.413  15.379  13.058  1.00  0.62           H  
ATOM   1517  HD2 TYR A 107      -3.875  19.121  15.097  1.00  0.62           H  
ATOM   1518  HE1 TYR A 107      -5.774  15.513  12.349  1.00  0.62           H  
ATOM   1519  HE2 TYR A 107      -6.224  19.235  14.390  1.00  0.62           H  
ATOM   1520  HH  TYR A 107      -7.651  16.686  12.387  1.00  0.62           H  
ATOM   1521  N   ALA A 108       0.581  19.180  14.658  1.00  0.60           N  
ATOM   1522  CA  ALA A 108       1.786  19.567  15.390  1.00  0.60           C  
ATOM   1523  C   ALA A 108       1.380  20.276  16.678  1.00  0.60           C  
ATOM   1524  O   ALA A 108       0.683  21.298  16.622  1.00  0.60           O  
ATOM   1525  CB  ALA A 108       2.664  20.436  14.502  1.00  0.60           C  
ATOM   1526  H   ALA A 108      -0.071  19.899  14.349  1.00  0.60           H  
ATOM   1527  HA  ALA A 108       2.329  18.672  15.664  1.00  0.60           H  
ATOM   1528 1HB  ALA A 108       3.559  20.710  15.016  1.00  0.60           H  
ATOM   1529 2HB  ALA A 108       2.923  19.869  13.615  1.00  0.60           H  
ATOM   1530 3HB  ALA A 108       2.121  21.328  14.214  1.00  0.60           H  
ATOM   1531  N   VAL A 109       1.792  19.742  17.837  1.00  0.60           N  
ATOM   1532  CA  VAL A 109       1.324  20.293  19.114  1.00  0.60           C  
ATOM   1533  C   VAL A 109       2.427  20.766  20.060  1.00  0.60           C  
ATOM   1534  O   VAL A 109       3.451  20.100  20.261  1.00  0.60           O  
ATOM   1535  CB  VAL A 109       0.479  19.224  19.850  1.00  0.60           C  
ATOM   1536  CG1 VAL A 109       1.280  18.070  20.163  1.00  0.60           C  
ATOM   1537  CG2 VAL A 109      -0.129  19.793  21.083  1.00  0.60           C  
ATOM   1538  H   VAL A 109       2.402  18.928  17.818  1.00  0.60           H  
ATOM   1539  HA  VAL A 109       0.683  21.148  18.902  1.00  0.60           H  
ATOM   1540  HB  VAL A 109      -0.278  18.879  19.197  1.00  0.60           H  
ATOM   1541 1HG1 VAL A 109       0.645  17.329  20.651  1.00  0.60           H  
ATOM   1542 2HG1 VAL A 109       1.679  17.671  19.240  1.00  0.60           H  
ATOM   1543 3HG1 VAL A 109       2.094  18.350  20.830  1.00  0.60           H  
ATOM   1544 1HG2 VAL A 109      -0.726  19.033  21.566  1.00  0.60           H  
ATOM   1545 2HG2 VAL A 109       0.649  20.110  21.763  1.00  0.60           H  
ATOM   1546 3HG2 VAL A 109      -0.762  20.647  20.826  1.00  0.60           H  
ATOM   1547  N   GLY A 110       2.172  21.916  20.681  1.00  0.62           N  
ATOM   1548  CA  GLY A 110       3.067  22.529  21.652  1.00  0.62           C  
ATOM   1549  C   GLY A 110       4.419  22.917  21.060  1.00  0.62           C  
ATOM   1550  O   GLY A 110       4.478  23.472  19.964  1.00  0.62           O  
ATOM   1551  H   GLY A 110       1.305  22.413  20.458  1.00  0.62           H  
ATOM   1552 1HA  GLY A 110       2.584  23.412  22.060  1.00  0.62           H  
ATOM   1553 2HA  GLY A 110       3.211  21.841  22.481  1.00  0.62           H  
ATOM   1554  N   GLY A 111       5.500  22.592  21.764  1.00  0.66           N  
ATOM   1555  CA  GLY A 111       6.861  22.927  21.348  1.00  0.66           C  
ATOM   1556  C   GLY A 111       7.228  24.311  21.868  1.00  0.66           C  
ATOM   1557  O   GLY A 111       6.459  24.909  22.632  1.00  0.66           O  
ATOM   1558  H   GLY A 111       5.362  22.140  22.658  1.00  0.66           H  
ATOM   1559 1HA  GLY A 111       7.561  22.190  21.740  1.00  0.66           H  
ATOM   1560 2HA  GLY A 111       6.940  22.902  20.263  1.00  0.66           H  
ATOM   1561  N   TYR A 112       8.381  24.825  21.445  1.00  0.74           N  
ATOM   1562  CA  TYR A 112       8.836  26.131  21.920  1.00  0.74           C  
ATOM   1563  C   TYR A 112       9.414  26.969  20.789  1.00  0.74           C  
ATOM   1564  O   TYR A 112       9.761  26.453  19.721  1.00  0.74           O  
ATOM   1565  CB  TYR A 112       9.814  25.952  23.092  1.00  0.74           C  
ATOM   1566  CG  TYR A 112      11.116  25.312  22.782  1.00  0.74           C  
ATOM   1567  CD1 TYR A 112      12.237  26.066  22.558  1.00  0.74           C  
ATOM   1568  CD2 TYR A 112      11.172  23.955  22.686  1.00  0.74           C  
ATOM   1569  CE1 TYR A 112      13.433  25.438  22.244  1.00  0.74           C  
ATOM   1570  CE2 TYR A 112      12.338  23.325  22.374  1.00  0.74           C  
ATOM   1571  CZ  TYR A 112      13.470  24.060  22.149  1.00  0.74           C  
ATOM   1572  OH  TYR A 112      14.618  23.418  21.774  1.00  0.74           O  
ATOM   1573  H   TYR A 112       8.963  24.253  20.838  1.00  0.74           H  
ATOM   1574  HA  TYR A 112       7.976  26.677  22.297  1.00  0.74           H  
ATOM   1575 1HB  TYR A 112      10.018  26.928  23.538  1.00  0.74           H  
ATOM   1576 2HB  TYR A 112       9.327  25.354  23.856  1.00  0.74           H  
ATOM   1577  HD1 TYR A 112      12.178  27.151  22.627  1.00  0.74           H  
ATOM   1578  HD2 TYR A 112      10.277  23.382  22.835  1.00  0.74           H  
ATOM   1579  HE1 TYR A 112      14.330  26.024  22.057  1.00  0.74           H  
ATOM   1580  HE2 TYR A 112      12.361  22.239  22.280  1.00  0.74           H  
ATOM   1581  HH  TYR A 112      15.344  24.048  21.746  1.00  0.74           H  
ATOM   1582  N   ASN A 113       9.468  28.279  21.034  1.00  0.86           N  
ATOM   1583  CA  ASN A 113       9.877  29.276  20.049  1.00  0.86           C  
ATOM   1584  C   ASN A 113      10.838  30.375  20.501  1.00  0.86           C  
ATOM   1585  O   ASN A 113      10.536  31.178  21.388  1.00  0.86           O  
ATOM   1586  CB  ASN A 113       8.617  29.880  19.442  1.00  0.86           C  
ATOM   1587  CG  ASN A 113       8.838  30.966  18.425  1.00  0.86           C  
ATOM   1588  OD1 ASN A 113       9.348  32.034  18.759  1.00  0.86           O  
ATOM   1589  ND2 ASN A 113       8.462  30.731  17.215  1.00  0.86           N  
ATOM   1590  H   ASN A 113       9.162  28.597  21.950  1.00  0.86           H  
ATOM   1591  HA  ASN A 113      10.383  28.740  19.247  1.00  0.86           H  
ATOM   1592 1HB  ASN A 113       8.068  29.080  18.945  1.00  0.86           H  
ATOM   1593 2HB  ASN A 113       7.985  30.260  20.226  1.00  0.86           H  
ATOM   1594 1HD2 ASN A 113       8.586  31.427  16.514  1.00  0.86           H  
ATOM   1595 2HD2 ASN A 113       8.078  29.824  16.985  1.00  0.86           H  
ATOM   1596  N   ASN A 114      12.010  30.420  19.864  1.00  1.00           N  
ATOM   1597  CA  ASN A 114      13.037  31.446  20.130  1.00  1.00           C  
ATOM   1598  C   ASN A 114      12.645  32.743  19.420  1.00  1.00           C  
ATOM   1599  O   ASN A 114      13.126  33.033  18.321  1.00  1.00           O  
ATOM   1600  CB  ASN A 114      14.417  30.986  19.649  1.00  1.00           C  
ATOM   1601  CG  ASN A 114      15.571  31.894  20.060  1.00  1.00           C  
ATOM   1602  OD1 ASN A 114      15.401  32.777  20.902  1.00  1.00           O  
ATOM   1603  ND2 ASN A 114      16.750  31.690  19.484  1.00  1.00           N  
ATOM   1604  H   ASN A 114      12.204  29.685  19.185  1.00  1.00           H  
ATOM   1605  HA  ASN A 114      13.074  31.655  21.198  1.00  1.00           H  
ATOM   1606 1HB  ASN A 114      14.631  30.022  20.060  1.00  1.00           H  
ATOM   1607 2HB  ASN A 114      14.411  30.883  18.564  1.00  1.00           H  
ATOM   1608 1HD2 ASN A 114      17.525  32.270  19.732  1.00  1.00           H  
ATOM   1609 2HD2 ASN A 114      16.887  30.963  18.782  1.00  1.00           H  
ATOM   1610  N   SER A 115      11.708  33.483  20.010  1.00  1.14           N  
ATOM   1611  CA  SER A 115      11.173  34.667  19.355  1.00  1.14           C  
ATOM   1612  C   SER A 115      12.205  35.782  19.505  1.00  1.14           C  
ATOM   1613  O   SER A 115      13.107  35.670  20.334  1.00  1.14           O  
ATOM   1614  CB  SER A 115       9.877  35.126  20.018  1.00  1.14           C  
ATOM   1615  OG  SER A 115      10.143  35.770  21.228  1.00  1.14           O  
ATOM   1616  H   SER A 115      11.356  33.202  20.932  1.00  1.14           H  
ATOM   1617  HA  SER A 115      11.000  34.427  18.310  1.00  1.14           H  
ATOM   1618 1HB  SER A 115       9.300  35.761  19.378  1.00  1.14           H  
ATOM   1619 2HB  SER A 115       9.265  34.248  20.219  1.00  1.14           H  
ATOM   1620  HG  SER A 115      10.425  35.059  21.850  1.00  1.14           H  
ATOM   1621  N   PRO A 116      12.081  36.910  18.793  1.00  1.23           N  
ATOM   1622  CA  PRO A 116      12.914  38.085  18.962  1.00  1.23           C  
ATOM   1623  C   PRO A 116      12.879  38.645  20.394  1.00  1.23           C  
ATOM   1624  O   PRO A 116      13.759  39.425  20.762  1.00  1.23           O  
ATOM   1625  CB  PRO A 116      12.300  39.074  17.963  1.00  1.23           C  
ATOM   1626  CG  PRO A 116      11.650  38.204  16.909  1.00  1.23           C  
ATOM   1627  CD  PRO A 116      11.116  37.018  17.667  1.00  1.23           C  
ATOM   1628  HA  PRO A 116      13.944  37.832  18.675  1.00  1.23           H  
ATOM   1629 1HB  PRO A 116      11.575  39.723  18.488  1.00  1.23           H  
ATOM   1630 2HB  PRO A 116      13.082  39.731  17.559  1.00  1.23           H  
ATOM   1631 1HG  PRO A 116      10.858  38.767  16.390  1.00  1.23           H  
ATOM   1632 2HG  PRO A 116      12.389  37.920  16.144  1.00  1.23           H  
ATOM   1633 1HD  PRO A 116      10.112  37.260  18.020  1.00  1.23           H  
ATOM   1634 2HD  PRO A 116      11.142  36.143  17.011  1.00  1.23           H  
ATOM   1635  N   ASP A 117      11.850  38.290  21.188  1.00  1.24           N  
ATOM   1636  CA  ASP A 117      11.718  38.787  22.547  1.00  1.24           C  
ATOM   1637  C   ASP A 117      12.136  37.735  23.581  1.00  1.24           C  
ATOM   1638  O   ASP A 117      11.913  37.917  24.781  1.00  1.24           O  
ATOM   1639  CB  ASP A 117      10.270  39.213  22.808  1.00  1.24           C  
ATOM   1640  CG  ASP A 117       9.825  40.403  21.948  1.00  1.24           C  
ATOM   1641  OD1 ASP A 117      10.583  41.332  21.812  1.00  1.24           O  
ATOM   1642  OD2 ASP A 117       8.729  40.369  21.438  1.00  1.24           O  
ATOM   1643  H   ASP A 117      11.158  37.600  20.902  1.00  1.24           H  
ATOM   1644  HA  ASP A 117      12.365  39.656  22.664  1.00  1.24           H  
ATOM   1645 1HB  ASP A 117       9.609  38.367  22.603  1.00  1.24           H  
ATOM   1646 2HB  ASP A 117      10.152  39.473  23.859  1.00  1.24           H  
ATOM   1647  N   GLY A 118      12.748  36.640  23.124  1.00  1.16           N  
ATOM   1648  CA  GLY A 118      13.164  35.563  24.015  1.00  1.16           C  
ATOM   1649  C   GLY A 118      12.345  34.301  23.768  1.00  1.16           C  
ATOM   1650  O   GLY A 118      11.476  34.266  22.888  1.00  1.16           O  
ATOM   1651  H   GLY A 118      12.922  36.525  22.125  1.00  1.16           H  
ATOM   1652 1HA  GLY A 118      14.220  35.348  23.851  1.00  1.16           H  
ATOM   1653 2HA  GLY A 118      13.055  35.875  25.052  1.00  1.16           H  
ATOM   1654  N   HIS A 119      12.605  33.258  24.542  1.00  1.03           N  
ATOM   1655  CA  HIS A 119      11.902  32.011  24.298  1.00  1.03           C  
ATOM   1656  C   HIS A 119      10.513  32.000  24.912  1.00  1.03           C  
ATOM   1657  O   HIS A 119      10.292  32.557  25.989  1.00  1.03           O  
ATOM   1658  CB  HIS A 119      12.693  30.823  24.847  1.00  1.03           C  
ATOM   1659  CG  HIS A 119      13.976  30.572  24.137  1.00  1.03           C  
ATOM   1660  ND1 HIS A 119      15.145  31.225  24.462  1.00  1.03           N  
ATOM   1661  CD2 HIS A 119      14.281  29.732  23.126  1.00  1.03           C  
ATOM   1662  CE1 HIS A 119      16.116  30.797  23.672  1.00  1.03           C  
ATOM   1663  NE2 HIS A 119      15.617  29.889  22.855  1.00  1.03           N  
ATOM   1664  H   HIS A 119      13.300  33.320  25.272  1.00  1.03           H  
ATOM   1665  HA  HIS A 119      11.794  31.872  23.233  1.00  1.03           H  
ATOM   1666 1HB  HIS A 119      12.909  30.986  25.902  1.00  1.03           H  
ATOM   1667 2HB  HIS A 119      12.080  29.921  24.772  1.00  1.03           H  
ATOM   1668  HD2 HIS A 119      13.593  29.062  22.626  1.00  1.03           H  
ATOM   1669  HE1 HIS A 119      17.150  31.136  23.693  1.00  1.03           H  
ATOM   1670  HE2 HIS A 119      16.132  29.391  22.143  1.00  1.03           H  
ATOM   1671  N   THR A 120       9.617  31.269  24.262  1.00  0.90           N  
ATOM   1672  CA  THR A 120       8.265  31.041  24.756  1.00  0.90           C  
ATOM   1673  C   THR A 120       7.838  29.614  24.477  1.00  0.90           C  
ATOM   1674  O   THR A 120       8.314  28.978  23.535  1.00  0.90           O  
ATOM   1675  CB  THR A 120       7.246  31.976  24.082  1.00  0.90           C  
ATOM   1676  OG1 THR A 120       5.963  31.826  24.716  1.00  0.90           O  
ATOM   1677  CG2 THR A 120       7.111  31.611  22.605  1.00  0.90           C  
ATOM   1678  H   THR A 120       9.883  30.920  23.344  1.00  0.90           H  
ATOM   1679  HA  THR A 120       8.248  31.204  25.834  1.00  0.90           H  
ATOM   1680  HB  THR A 120       7.577  33.010  24.178  1.00  0.90           H  
ATOM   1681  HG1 THR A 120       5.614  30.931  24.549  1.00  0.90           H  
ATOM   1682 1HG2 THR A 120       6.386  32.267  22.128  1.00  0.90           H  
ATOM   1683 2HG2 THR A 120       8.081  31.726  22.119  1.00  0.90           H  
ATOM   1684 3HG2 THR A 120       6.775  30.576  22.516  1.00  0.90           H  
ATOM   1685  N   HIS A 121       6.934  29.101  25.294  1.00  0.78           N  
ATOM   1686  CA  HIS A 121       6.410  27.764  25.050  1.00  0.78           C  
ATOM   1687  C   HIS A 121       5.028  27.911  24.454  1.00  0.78           C  
ATOM   1688  O   HIS A 121       4.331  28.885  24.754  1.00  0.78           O  
ATOM   1689  CB  HIS A 121       6.421  26.959  26.349  1.00  0.78           C  
ATOM   1690  CG  HIS A 121       7.825  26.845  26.851  1.00  0.78           C  
ATOM   1691  ND1 HIS A 121       8.444  27.872  27.537  1.00  0.78           N  
ATOM   1692  CD2 HIS A 121       8.744  25.865  26.739  1.00  0.78           C  
ATOM   1693  CE1 HIS A 121       9.680  27.528  27.814  1.00  0.78           C  
ATOM   1694  NE2 HIS A 121       9.890  26.316  27.344  1.00  0.78           N  
ATOM   1695  H   HIS A 121       6.595  29.650  26.075  1.00  0.78           H  
ATOM   1696  HA  HIS A 121       7.025  27.235  24.328  1.00  0.78           H  
ATOM   1697 1HB  HIS A 121       5.801  27.443  27.105  1.00  0.78           H  
ATOM   1698 2HB  HIS A 121       6.022  25.955  26.172  1.00  0.78           H  
ATOM   1699  HD1 HIS A 121       8.042  28.757  27.774  1.00  0.78           H  
ATOM   1700  HD2 HIS A 121       8.726  24.889  26.281  1.00  0.78           H  
ATOM   1701  HE1 HIS A 121      10.339  28.211  28.353  1.00  0.78           H  
ATOM   1702  N   LEU A 122       4.640  26.967  23.608  1.00  0.70           N  
ATOM   1703  CA  LEU A 122       3.343  27.036  22.967  1.00  0.70           C  
ATOM   1704  C   LEU A 122       2.358  26.014  23.512  1.00  0.70           C  
ATOM   1705  O   LEU A 122       2.738  24.932  23.968  1.00  0.70           O  
ATOM   1706  CB  LEU A 122       3.479  26.798  21.447  1.00  0.70           C  
ATOM   1707  CG  LEU A 122       4.179  27.895  20.575  1.00  0.70           C  
ATOM   1708  CD1 LEU A 122       3.587  29.252  20.875  1.00  0.70           C  
ATOM   1709  CD2 LEU A 122       5.675  27.877  20.799  1.00  0.70           C  
ATOM   1710  H   LEU A 122       5.269  26.195  23.381  1.00  0.70           H  
ATOM   1711  HA  LEU A 122       2.929  28.029  23.130  1.00  0.70           H  
ATOM   1712 1HB  LEU A 122       4.054  25.881  21.308  1.00  0.70           H  
ATOM   1713 2HB  LEU A 122       2.490  26.629  21.030  1.00  0.70           H  
ATOM   1714  HG  LEU A 122       3.982  27.681  19.526  1.00  0.70           H  
ATOM   1715 1HD1 LEU A 122       4.060  30.004  20.240  1.00  0.70           H  
ATOM   1716 2HD1 LEU A 122       2.514  29.232  20.677  1.00  0.70           H  
ATOM   1717 3HD1 LEU A 122       3.760  29.502  21.924  1.00  0.70           H  
ATOM   1718 1HD2 LEU A 122       6.128  28.621  20.165  1.00  0.70           H  
ATOM   1719 2HD2 LEU A 122       5.909  28.097  21.828  1.00  0.70           H  
ATOM   1720 3HD2 LEU A 122       6.065  26.893  20.545  1.00  0.70           H  
ATOM   1721  N   SER A 123       1.084  26.386  23.453  1.00  0.64           N  
ATOM   1722  CA  SER A 123      -0.044  25.519  23.775  1.00  0.64           C  
ATOM   1723  C   SER A 123      -0.811  25.213  22.499  1.00  0.64           C  
ATOM   1724  O   SER A 123      -1.770  24.453  22.486  1.00  0.64           O  
ATOM   1725  CB  SER A 123      -0.965  26.204  24.766  1.00  0.64           C  
ATOM   1726  OG  SER A 123      -1.507  27.377  24.224  1.00  0.64           O  
ATOM   1727  H   SER A 123       0.882  27.324  23.137  1.00  0.64           H  
ATOM   1728  HA  SER A 123       0.321  24.578  24.189  1.00  0.64           H  
ATOM   1729 1HB  SER A 123      -1.768  25.524  25.036  1.00  0.64           H  
ATOM   1730 2HB  SER A 123      -0.432  26.438  25.667  1.00  0.64           H  
ATOM   1731  HG  SER A 123      -2.136  27.702  24.880  1.00  0.64           H  
ATOM   1732  N   SER A 124      -0.401  25.839  21.417  1.00  0.61           N  
ATOM   1733  CA  SER A 124      -1.130  25.730  20.175  1.00  0.61           C  
ATOM   1734  C   SER A 124      -1.049  24.359  19.532  1.00  0.61           C  
ATOM   1735  O   SER A 124      -0.179  23.535  19.844  1.00  0.61           O  
ATOM   1736  CB  SER A 124      -0.649  26.797  19.212  1.00  0.61           C  
ATOM   1737  OG  SER A 124       0.680  26.584  18.828  1.00  0.61           O  
ATOM   1738  H   SER A 124       0.416  26.422  21.466  1.00  0.61           H  
ATOM   1739  HA  SER A 124      -2.179  25.931  20.382  1.00  0.61           H  
ATOM   1740 1HB  SER A 124      -1.286  26.790  18.325  1.00  0.61           H  
ATOM   1741 2HB  SER A 124      -0.744  27.777  19.676  1.00  0.61           H  
ATOM   1742  HG  SER A 124       0.843  27.191  18.095  1.00  0.61           H  
ATOM   1743  N   LEU A 125      -1.970  24.143  18.610  1.00  0.59           N  
ATOM   1744  CA  LEU A 125      -2.044  22.944  17.805  1.00  0.59           C  
ATOM   1745  C   LEU A 125      -2.311  23.396  16.380  1.00  0.59           C  
ATOM   1746  O   LEU A 125      -3.184  24.236  16.155  1.00  0.59           O  
ATOM   1747  CB  LEU A 125      -3.182  22.025  18.298  1.00  0.59           C  
ATOM   1748  CG  LEU A 125      -3.427  20.706  17.497  1.00  0.59           C  
ATOM   1749  CD1 LEU A 125      -2.308  19.835  17.692  1.00  0.59           C  
ATOM   1750  CD2 LEU A 125      -4.711  19.993  17.949  1.00  0.59           C  
ATOM   1751  H   LEU A 125      -2.657  24.864  18.437  1.00  0.59           H  
ATOM   1752  HA  LEU A 125      -1.097  22.418  17.846  1.00  0.59           H  
ATOM   1753 1HB  LEU A 125      -2.964  21.744  19.325  1.00  0.59           H  
ATOM   1754 2HB  LEU A 125      -4.095  22.596  18.305  1.00  0.59           H  
ATOM   1755  HG  LEU A 125      -3.484  20.937  16.442  1.00  0.59           H  
ATOM   1756 1HD1 LEU A 125      -2.458  18.941  17.155  1.00  0.59           H  
ATOM   1757 2HD1 LEU A 125      -1.414  20.320  17.361  1.00  0.59           H  
ATOM   1758 3HD1 LEU A 125      -2.249  19.616  18.734  1.00  0.59           H  
ATOM   1759 1HD2 LEU A 125      -4.833  19.087  17.367  1.00  0.59           H  
ATOM   1760 2HD2 LEU A 125      -4.664  19.738  18.960  1.00  0.59           H  
ATOM   1761 3HD2 LEU A 125      -5.570  20.617  17.813  1.00  0.59           H  
ATOM   1762  N   GLU A 126      -1.535  22.898  15.429  1.00  0.59           N  
ATOM   1763  CA  GLU A 126      -1.770  23.253  14.031  1.00  0.59           C  
ATOM   1764  C   GLU A 126      -1.951  21.990  13.224  1.00  0.59           C  
ATOM   1765  O   GLU A 126      -1.344  20.962  13.521  1.00  0.59           O  
ATOM   1766  CB  GLU A 126      -0.614  24.083  13.437  1.00  0.59           C  
ATOM   1767  CG  GLU A 126      -0.358  25.448  14.087  1.00  0.59           C  
ATOM   1768  CD  GLU A 126       0.781  26.201  13.438  1.00  0.59           C  
ATOM   1769  OE1 GLU A 126       0.811  26.323  12.230  1.00  0.59           O  
ATOM   1770  OE2 GLU A 126       1.621  26.686  14.147  1.00  0.59           O  
ATOM   1771  H   GLU A 126      -0.792  22.250  15.692  1.00  0.59           H  
ATOM   1772  HA  GLU A 126      -2.693  23.820  13.951  1.00  0.59           H  
ATOM   1773 1HB  GLU A 126       0.308  23.503  13.463  1.00  0.59           H  
ATOM   1774 2HB  GLU A 126      -0.843  24.293  12.397  1.00  0.59           H  
ATOM   1775 1HG  GLU A 126      -1.254  26.050  14.012  1.00  0.59           H  
ATOM   1776 2HG  GLU A 126      -0.141  25.302  15.146  1.00  0.59           H  
ATOM   1777  N   ALA A 127      -2.782  22.058  12.194  1.00  0.60           N  
ATOM   1778  CA  ALA A 127      -2.998  20.903  11.339  1.00  0.60           C  
ATOM   1779  C   ALA A 127      -2.528  21.151   9.914  1.00  0.60           C  
ATOM   1780  O   ALA A 127      -2.693  22.245   9.373  1.00  0.60           O  
ATOM   1781  CB  ALA A 127      -4.468  20.549  11.339  1.00  0.60           C  
ATOM   1782  H   ALA A 127      -3.270  22.925  12.002  1.00  0.60           H  
ATOM   1783  HA  ALA A 127      -2.432  20.070  11.740  1.00  0.60           H  
ATOM   1784 1HB  ALA A 127      -4.628  19.661  10.725  1.00  0.60           H  
ATOM   1785 2HB  ALA A 127      -4.784  20.356  12.348  1.00  0.60           H  
ATOM   1786 3HB  ALA A 127      -5.041  21.381  10.935  1.00  0.60           H  
ATOM   1787  N   TYR A 128      -1.984  20.111   9.294  1.00  0.61           N  
ATOM   1788  CA  TYR A 128      -1.540  20.133   7.910  1.00  0.61           C  
ATOM   1789  C   TYR A 128      -2.350  19.225   7.035  1.00  0.61           C  
ATOM   1790  O   TYR A 128      -2.567  18.052   7.357  1.00  0.61           O  
ATOM   1791  CB  TYR A 128      -0.088  19.740   7.808  1.00  0.61           C  
ATOM   1792  CG  TYR A 128       0.468  19.614   6.410  1.00  0.61           C  
ATOM   1793  CD1 TYR A 128       0.731  20.735   5.652  1.00  0.61           C  
ATOM   1794  CD2 TYR A 128       0.752  18.371   5.901  1.00  0.61           C  
ATOM   1795  CE1 TYR A 128       1.263  20.612   4.390  1.00  0.61           C  
ATOM   1796  CE2 TYR A 128       1.282  18.251   4.645  1.00  0.61           C  
ATOM   1797  CZ  TYR A 128       1.538  19.362   3.889  1.00  0.61           C  
ATOM   1798  OH  TYR A 128       2.064  19.220   2.623  1.00  0.61           O  
ATOM   1799  H   TYR A 128      -1.832  19.267   9.826  1.00  0.61           H  
ATOM   1800  HA  TYR A 128      -1.650  21.144   7.534  1.00  0.61           H  
ATOM   1801 1HB  TYR A 128       0.454  20.423   8.305  1.00  0.61           H  
ATOM   1802 2HB  TYR A 128       0.051  18.816   8.307  1.00  0.61           H  
ATOM   1803  HD1 TYR A 128       0.509  21.713   6.050  1.00  0.61           H  
ATOM   1804  HD2 TYR A 128       0.549  17.487   6.494  1.00  0.61           H  
ATOM   1805  HE1 TYR A 128       1.463  21.490   3.790  1.00  0.61           H  
ATOM   1806  HE2 TYR A 128       1.497  17.273   4.244  1.00  0.61           H  
ATOM   1807  HH  TYR A 128       2.109  20.099   2.173  1.00  0.61           H  
ATOM   1808  N   ASN A 129      -2.769  19.759   5.901  1.00  0.63           N  
ATOM   1809  CA  ASN A 129      -3.534  18.990   4.945  1.00  0.63           C  
ATOM   1810  C   ASN A 129      -2.757  18.812   3.630  1.00  0.63           C  
ATOM   1811  O   ASN A 129      -2.759  19.733   2.790  1.00  0.63           O  
ATOM   1812  CB  ASN A 129      -4.871  19.641   4.700  1.00  0.63           C  
ATOM   1813  CG  ASN A 129      -5.762  18.805   3.794  1.00  0.63           C  
ATOM   1814  OD1 ASN A 129      -5.288  18.028   2.934  1.00  0.63           O  
ATOM   1815  ND2 ASN A 129      -7.055  18.953   3.969  1.00  0.63           N  
ATOM   1816  H   ASN A 129      -2.541  20.739   5.716  1.00  0.63           H  
ATOM   1817  HA  ASN A 129      -3.749  18.026   5.377  1.00  0.63           H  
ATOM   1818 1HB  ASN A 129      -5.381  19.813   5.647  1.00  0.63           H  
ATOM   1819 2HB  ASN A 129      -4.719  20.616   4.242  1.00  0.63           H  
ATOM   1820 1HD2 ASN A 129      -7.702  18.436   3.404  1.00  0.63           H  
ATOM   1821 2HD2 ASN A 129      -7.396  19.585   4.665  1.00  0.63           H  
ATOM   1822  N   PRO A 130      -2.126  17.628   3.406  1.00  0.64           N  
ATOM   1823  CA  PRO A 130      -1.294  17.263   2.267  1.00  0.64           C  
ATOM   1824  C   PRO A 130      -1.997  17.385   0.920  1.00  0.64           C  
ATOM   1825  O   PRO A 130      -1.338  17.479  -0.111  1.00  0.64           O  
ATOM   1826  CB  PRO A 130      -0.984  15.778   2.532  1.00  0.64           C  
ATOM   1827  CG  PRO A 130      -1.122  15.589   4.007  1.00  0.64           C  
ATOM   1828  CD  PRO A 130      -2.215  16.526   4.420  1.00  0.64           C  
ATOM   1829  HA  PRO A 130      -0.375  17.865   2.274  1.00  0.64           H  
ATOM   1830 1HB  PRO A 130      -1.683  15.141   1.963  1.00  0.64           H  
ATOM   1831 2HB  PRO A 130       0.025  15.535   2.172  1.00  0.64           H  
ATOM   1832 1HG  PRO A 130      -1.398  14.542   4.213  1.00  0.64           H  
ATOM   1833 2HG  PRO A 130      -0.176  15.759   4.524  1.00  0.64           H  
ATOM   1834 1HD  PRO A 130      -3.199  16.022   4.397  1.00  0.64           H  
ATOM   1835 2HD  PRO A 130      -1.938  16.864   5.406  1.00  0.64           H  
ATOM   1836  N   SER A 131      -3.337  17.366   0.910  1.00  0.65           N  
ATOM   1837  CA  SER A 131      -4.064  17.449  -0.354  1.00  0.65           C  
ATOM   1838  C   SER A 131      -4.199  18.891  -0.830  1.00  0.65           C  
ATOM   1839  O   SER A 131      -4.656  19.146  -1.947  1.00  0.65           O  
ATOM   1840  CB  SER A 131      -5.431  16.784  -0.250  1.00  0.65           C  
ATOM   1841  OG  SER A 131      -6.321  17.490   0.572  1.00  0.65           O  
ATOM   1842  H   SER A 131      -3.880  17.335   1.770  1.00  0.65           H  
ATOM   1843  HA  SER A 131      -3.493  16.906  -1.108  1.00  0.65           H  
ATOM   1844 1HB  SER A 131      -5.858  16.687  -1.246  1.00  0.65           H  
ATOM   1845 2HB  SER A 131      -5.301  15.777   0.144  1.00  0.65           H  
ATOM   1846  HG  SER A 131      -5.877  17.613   1.421  1.00  0.65           H  
ATOM   1847  N   THR A 132      -3.826  19.837   0.037  1.00  0.65           N  
ATOM   1848  CA  THR A 132      -3.921  21.250  -0.265  1.00  0.65           C  
ATOM   1849  C   THR A 132      -2.550  21.870  -0.093  1.00  0.65           C  
ATOM   1850  O   THR A 132      -2.268  22.946  -0.618  1.00  0.65           O  
ATOM   1851  CB  THR A 132      -4.885  21.946   0.704  1.00  0.65           C  
ATOM   1852  OG1 THR A 132      -4.333  21.882   2.030  1.00  0.65           O  
ATOM   1853  CG2 THR A 132      -6.218  21.229   0.711  1.00  0.65           C  
ATOM   1854  H   THR A 132      -3.448  19.578   0.943  1.00  0.65           H  
ATOM   1855  HA  THR A 132      -4.249  21.387  -1.295  1.00  0.65           H  
ATOM   1856  HB  THR A 132      -5.025  22.985   0.412  1.00  0.65           H  
ATOM   1857  HG1 THR A 132      -3.870  21.019   2.151  1.00  0.65           H  
ATOM   1858 1HG2 THR A 132      -6.890  21.719   1.412  1.00  0.65           H  
ATOM   1859 2HG2 THR A 132      -6.651  21.254  -0.289  1.00  0.65           H  
ATOM   1860 3HG2 THR A 132      -6.076  20.195   1.017  1.00  0.65           H  
ATOM   1861  N   ASP A 133      -1.696  21.157   0.648  1.00  0.64           N  
ATOM   1862  CA  ASP A 133      -0.381  21.634   1.064  1.00  0.64           C  
ATOM   1863  C   ASP A 133      -0.489  22.913   1.886  1.00  0.64           C  
ATOM   1864  O   ASP A 133       0.217  23.890   1.633  1.00  0.64           O  
ATOM   1865  CB  ASP A 133       0.547  21.864  -0.140  1.00  0.64           C  
ATOM   1866  CG  ASP A 133       2.042  22.045   0.256  1.00  0.64           C  
ATOM   1867  OD1 ASP A 133       2.461  21.532   1.276  1.00  0.64           O  
ATOM   1868  OD2 ASP A 133       2.759  22.687  -0.473  1.00  0.64           O  
ATOM   1869  H   ASP A 133      -2.019  20.273   1.024  1.00  0.64           H  
ATOM   1870  HA  ASP A 133       0.064  20.865   1.691  1.00  0.64           H  
ATOM   1871 1HB  ASP A 133       0.465  21.023  -0.829  1.00  0.64           H  
ATOM   1872 2HB  ASP A 133       0.232  22.759  -0.678  1.00  0.64           H  
ATOM   1873  N   THR A 134      -1.383  22.899   2.876  1.00  0.63           N  
ATOM   1874  CA  THR A 134      -1.542  24.062   3.745  1.00  0.63           C  
ATOM   1875  C   THR A 134      -1.553  23.706   5.230  1.00  0.63           C  
ATOM   1876  O   THR A 134      -1.892  22.585   5.620  1.00  0.63           O  
ATOM   1877  CB  THR A 134      -2.859  24.827   3.440  1.00  0.63           C  
ATOM   1878  OG1 THR A 134      -3.997  24.001   3.753  1.00  0.63           O  
ATOM   1879  CG2 THR A 134      -2.938  25.224   1.976  1.00  0.63           C  
ATOM   1880  H   THR A 134      -1.944  22.058   3.003  1.00  0.63           H  
ATOM   1881  HA  THR A 134      -0.703  24.736   3.574  1.00  0.63           H  
ATOM   1882  HB  THR A 134      -2.893  25.725   4.058  1.00  0.63           H  
ATOM   1883  HG1 THR A 134      -4.098  23.299   3.084  1.00  0.63           H  
ATOM   1884 1HG2 THR A 134      -3.865  25.764   1.796  1.00  0.63           H  
ATOM   1885 2HG2 THR A 134      -2.090  25.858   1.722  1.00  0.63           H  
ATOM   1886 3HG2 THR A 134      -2.921  24.342   1.363  1.00  0.63           H  
ATOM   1887  N   TRP A 135      -1.246  24.704   6.066  1.00  0.62           N  
ATOM   1888  CA  TRP A 135      -1.373  24.584   7.520  1.00  0.62           C  
ATOM   1889  C   TRP A 135      -2.461  25.508   8.039  1.00  0.62           C  
ATOM   1890  O   TRP A 135      -2.643  26.614   7.522  1.00  0.62           O  
ATOM   1891  CB  TRP A 135      -0.069  24.899   8.281  1.00  0.62           C  
ATOM   1892  CG  TRP A 135       1.008  23.848   8.202  1.00  0.62           C  
ATOM   1893  CD1 TRP A 135       1.931  23.693   7.235  1.00  0.62           C  
ATOM   1894  CD2 TRP A 135       1.276  22.810   9.183  1.00  0.62           C  
ATOM   1895  NE1 TRP A 135       2.766  22.653   7.530  1.00  0.62           N  
ATOM   1896  CE2 TRP A 135       2.372  22.089   8.725  1.00  0.62           C  
ATOM   1897  CE3 TRP A 135       0.677  22.442  10.390  1.00  0.62           C  
ATOM   1898  CZ2 TRP A 135       2.886  20.982   9.447  1.00  0.62           C  
ATOM   1899  CZ3 TRP A 135       1.183  21.352  11.100  1.00  0.62           C  
ATOM   1900  CH2 TRP A 135       2.252  20.643  10.640  1.00  0.62           C  
ATOM   1901  H   TRP A 135      -0.942  25.585   5.679  1.00  0.62           H  
ATOM   1902  HA  TRP A 135      -1.651  23.566   7.750  1.00  0.62           H  
ATOM   1903 1HB  TRP A 135       0.353  25.833   7.908  1.00  0.62           H  
ATOM   1904 2HB  TRP A 135      -0.304  25.054   9.338  1.00  0.62           H  
ATOM   1905  HD1 TRP A 135       2.014  24.316   6.345  1.00  0.62           H  
ATOM   1906  HE1 TRP A 135       3.545  22.398   6.907  1.00  0.62           H  
ATOM   1907  HE3 TRP A 135      -0.181  22.990  10.752  1.00  0.62           H  
ATOM   1908  HZ2 TRP A 135       3.721  20.389   9.113  1.00  0.62           H  
ATOM   1909  HZ3 TRP A 135       0.695  21.071  12.033  1.00  0.62           H  
ATOM   1910  HH2 TRP A 135       2.611  19.793  11.217  1.00  0.62           H  
ATOM   1911  N   SER A 136      -3.129  25.075   9.100  1.00  0.61           N  
ATOM   1912  CA  SER A 136      -4.154  25.879   9.741  1.00  0.61           C  
ATOM   1913  C   SER A 136      -4.169  25.632  11.248  1.00  0.61           C  
ATOM   1914  O   SER A 136      -4.076  24.488  11.683  1.00  0.61           O  
ATOM   1915  CB  SER A 136      -5.508  25.485   9.178  1.00  0.61           C  
ATOM   1916  OG  SER A 136      -6.552  26.206   9.782  1.00  0.61           O  
ATOM   1917  H   SER A 136      -2.937  24.129   9.429  1.00  0.61           H  
ATOM   1918  HA  SER A 136      -3.944  26.918   9.511  1.00  0.61           H  
ATOM   1919 1HB  SER A 136      -5.515  25.660   8.101  1.00  0.61           H  
ATOM   1920 2HB  SER A 136      -5.663  24.417   9.336  1.00  0.61           H  
ATOM   1921  HG  SER A 136      -6.470  26.059  10.743  1.00  0.61           H  
ATOM   1922  N   PRO A 137      -4.270  26.666  12.090  1.00  0.61           N  
ATOM   1923  CA  PRO A 137      -4.356  26.510  13.519  1.00  0.61           C  
ATOM   1924  C   PRO A 137      -5.677  25.884  13.892  1.00  0.61           C  
ATOM   1925  O   PRO A 137      -6.700  26.152  13.250  1.00  0.61           O  
ATOM   1926  CB  PRO A 137      -4.221  27.948  14.030  1.00  0.61           C  
ATOM   1927  CG  PRO A 137      -4.705  28.815  12.877  1.00  0.61           C  
ATOM   1928  CD  PRO A 137      -4.303  28.062  11.615  1.00  0.61           C  
ATOM   1929  HA  PRO A 137      -3.527  25.894  13.879  1.00  0.61           H  
ATOM   1930 1HB  PRO A 137      -4.822  28.070  14.945  1.00  0.61           H  
ATOM   1931 2HB  PRO A 137      -3.173  28.145  14.307  1.00  0.61           H  
ATOM   1932 1HG  PRO A 137      -5.794  28.964  12.950  1.00  0.61           H  
ATOM   1933 2HG  PRO A 137      -4.245  29.814  12.938  1.00  0.61           H  
ATOM   1934 1HD  PRO A 137      -5.088  28.213  10.858  1.00  0.61           H  
ATOM   1935 2HD  PRO A 137      -3.305  28.381  11.267  1.00  0.61           H  
ATOM   1936  N   VAL A 138      -5.649  25.103  14.950  1.00  0.61           N  
ATOM   1937  CA  VAL A 138      -6.811  24.471  15.550  1.00  0.61           C  
ATOM   1938  C   VAL A 138      -6.754  24.788  17.050  1.00  0.61           C  
ATOM   1939  O   VAL A 138      -5.835  25.482  17.494  1.00  0.61           O  
ATOM   1940  CB  VAL A 138      -6.868  22.961  15.231  1.00  0.61           C  
ATOM   1941  CG1 VAL A 138      -6.964  22.699  13.728  1.00  0.61           C  
ATOM   1942  CG2 VAL A 138      -5.715  22.346  15.702  1.00  0.61           C  
ATOM   1943  H   VAL A 138      -4.745  24.915  15.386  1.00  0.61           H  
ATOM   1944  HA  VAL A 138      -7.716  24.922  15.142  1.00  0.61           H  
ATOM   1945  HB  VAL A 138      -7.741  22.544  15.712  1.00  0.61           H  
ATOM   1946 1HG1 VAL A 138      -7.013  21.625  13.555  1.00  0.61           H  
ATOM   1947 2HG1 VAL A 138      -7.865  23.173  13.339  1.00  0.61           H  
ATOM   1948 3HG1 VAL A 138      -6.088  23.106  13.220  1.00  0.61           H  
ATOM   1949 1HG2 VAL A 138      -5.770  21.283  15.505  1.00  0.61           H  
ATOM   1950 2HG2 VAL A 138      -4.859  22.765  15.201  1.00  0.61           H  
ATOM   1951 3HG2 VAL A 138      -5.669  22.540  16.757  1.00  0.61           H  
ATOM   1952  N   ALA A 139      -7.744  24.369  17.826  1.00  0.62           N  
ATOM   1953  CA  ALA A 139      -7.771  24.752  19.236  1.00  0.62           C  
ATOM   1954  C   ALA A 139      -6.503  24.359  20.034  1.00  0.62           C  
ATOM   1955  O   ALA A 139      -5.953  23.273  19.826  1.00  0.62           O  
ATOM   1956  CB  ALA A 139      -8.957  24.115  19.921  1.00  0.62           C  
ATOM   1957  H   ALA A 139      -8.507  23.799  17.437  1.00  0.62           H  
ATOM   1958  HA  ALA A 139      -7.906  25.822  19.241  1.00  0.62           H  
ATOM   1959 1HB  ALA A 139      -9.018  24.443  20.954  1.00  0.62           H  
ATOM   1960 2HB  ALA A 139      -9.866  24.407  19.394  1.00  0.62           H  
ATOM   1961 3HB  ALA A 139      -8.859  23.038  19.896  1.00  0.62           H  
ATOM   1962  N   PRO A 140      -6.022  25.256  20.941  1.00  0.62           N  
ATOM   1963  CA  PRO A 140      -4.895  25.103  21.857  1.00  0.62           C  
ATOM   1964  C   PRO A 140      -5.182  24.220  23.065  1.00  0.62           C  
ATOM   1965  O   PRO A 140      -6.329  24.092  23.501  1.00  0.62           O  
ATOM   1966  CB  PRO A 140      -4.632  26.538  22.308  1.00  0.62           C  
ATOM   1967  CG  PRO A 140      -5.976  27.208  22.253  1.00  0.62           C  
ATOM   1968  CD  PRO A 140      -6.671  26.596  21.062  1.00  0.62           C  
ATOM   1969  HA  PRO A 140      -4.039  24.702  21.298  1.00  0.62           H  
ATOM   1970 1HB  PRO A 140      -4.202  26.523  23.327  1.00  0.62           H  
ATOM   1971 2HB  PRO A 140      -3.889  27.009  21.659  1.00  0.62           H  
ATOM   1972 1HG  PRO A 140      -6.516  27.029  23.195  1.00  0.62           H  
ATOM   1973 2HG  PRO A 140      -5.850  28.298  22.162  1.00  0.62           H  
ATOM   1974 1HD  PRO A 140      -7.739  26.513  21.304  1.00  0.62           H  
ATOM   1975 2HD  PRO A 140      -6.472  27.212  20.166  1.00  0.62           H  
ATOM   1976  N   MET A 141      -4.112  23.699  23.649  1.00  0.63           N  
ATOM   1977  CA  MET A 141      -4.118  22.882  24.851  1.00  0.63           C  
ATOM   1978  C   MET A 141      -4.348  23.798  26.039  1.00  0.63           C  
ATOM   1979  O   MET A 141      -4.103  25.003  25.938  1.00  0.63           O  
ATOM   1980  CB  MET A 141      -2.770  22.196  25.012  1.00  0.63           C  
ATOM   1981  CG  MET A 141      -2.388  21.269  23.943  1.00  0.63           C  
ATOM   1982  SD  MET A 141      -0.864  20.487  24.297  1.00  0.63           S  
ATOM   1983  CE  MET A 141      -1.609  19.319  25.345  1.00  0.63           C  
ATOM   1984  H   MET A 141      -3.214  23.876  23.223  1.00  0.63           H  
ATOM   1985  HA  MET A 141      -4.924  22.153  24.805  1.00  0.63           H  
ATOM   1986 1HB  MET A 141      -1.987  22.952  25.084  1.00  0.63           H  
ATOM   1987 2HB  MET A 141      -2.765  21.640  25.951  1.00  0.63           H  
ATOM   1988 1HG  MET A 141      -3.132  20.516  23.911  1.00  0.63           H  
ATOM   1989 2HG  MET A 141      -2.329  21.774  22.973  1.00  0.63           H  
ATOM   1990 1HE  MET A 141      -0.862  18.665  25.770  1.00  0.63           H  
ATOM   1991 2HE  MET A 141      -2.143  19.832  26.130  1.00  0.63           H  
ATOM   1992 3HE  MET A 141      -2.309  18.749  24.784  1.00  0.63           H  
ATOM   1993  N   SER A 142      -4.830  23.268  27.166  1.00  0.63           N  
ATOM   1994  CA  SER A 142      -5.003  24.144  28.319  1.00  0.63           C  
ATOM   1995  C   SER A 142      -3.669  24.494  29.006  1.00  0.63           C  
ATOM   1996  O   SER A 142      -3.529  25.579  29.575  1.00  0.63           O  
ATOM   1997  CB  SER A 142      -5.975  23.506  29.295  1.00  0.63           C  
ATOM   1998  OG  SER A 142      -5.467  22.326  29.830  1.00  0.63           O  
ATOM   1999  H   SER A 142      -5.035  22.268  27.248  1.00  0.63           H  
ATOM   2000  HA  SER A 142      -5.451  25.074  27.968  1.00  0.63           H  
ATOM   2001 1HB  SER A 142      -6.188  24.207  30.099  1.00  0.63           H  
ATOM   2002 2HB  SER A 142      -6.913  23.298  28.785  1.00  0.63           H  
ATOM   2003  HG  SER A 142      -5.353  21.720  29.065  1.00  0.63           H  
ATOM   2004  N   VAL A 143      -2.669  23.614  28.888  1.00  0.63           N  
ATOM   2005  CA  VAL A 143      -1.340  23.879  29.454  1.00  0.63           C  
ATOM   2006  C   VAL A 143      -0.259  23.876  28.355  1.00  0.63           C  
ATOM   2007  O   VAL A 143      -0.195  22.915  27.591  1.00  0.63           O  
ATOM   2008  CB  VAL A 143      -0.990  22.829  30.520  1.00  0.63           C  
ATOM   2009  CG1 VAL A 143       0.406  23.067  31.069  1.00  0.63           C  
ATOM   2010  CG2 VAL A 143      -2.010  22.887  31.626  1.00  0.63           C  
ATOM   2011  H   VAL A 143      -2.865  22.704  28.458  1.00  0.63           H  
ATOM   2012  HA  VAL A 143      -1.383  24.829  29.966  1.00  0.63           H  
ATOM   2013  HB  VAL A 143      -1.011  21.864  30.081  1.00  0.63           H  
ATOM   2014 1HG1 VAL A 143       0.636  22.310  31.816  1.00  0.63           H  
ATOM   2015 2HG1 VAL A 143       1.127  23.004  30.264  1.00  0.63           H  
ATOM   2016 3HG1 VAL A 143       0.460  24.052  31.527  1.00  0.63           H  
ATOM   2017 1HG2 VAL A 143      -1.774  22.134  32.376  1.00  0.63           H  
ATOM   2018 2HG2 VAL A 143      -1.995  23.877  32.083  1.00  0.63           H  
ATOM   2019 3HG2 VAL A 143      -3.004  22.689  31.218  1.00  0.63           H  
ATOM   2020  N   PRO A 144       0.559  24.943  28.197  1.00  0.63           N  
ATOM   2021  CA  PRO A 144       1.672  25.009  27.252  1.00  0.63           C  
ATOM   2022  C   PRO A 144       2.632  23.863  27.498  1.00  0.63           C  
ATOM   2023  O   PRO A 144       2.914  23.532  28.651  1.00  0.63           O  
ATOM   2024  CB  PRO A 144       2.313  26.361  27.572  1.00  0.63           C  
ATOM   2025  CG  PRO A 144       1.185  27.189  28.151  1.00  0.63           C  
ATOM   2026  CD  PRO A 144       0.333  26.199  28.944  1.00  0.63           C  
ATOM   2027  HA  PRO A 144       1.296  24.969  26.229  1.00  0.63           H  
ATOM   2028 1HB  PRO A 144       3.152  26.220  28.269  1.00  0.63           H  
ATOM   2029 2HB  PRO A 144       2.734  26.798  26.649  1.00  0.63           H  
ATOM   2030 1HG  PRO A 144       1.601  27.990  28.783  1.00  0.63           H  
ATOM   2031 2HG  PRO A 144       0.629  27.688  27.347  1.00  0.63           H  
ATOM   2032 1HD  PRO A 144       0.681  26.111  29.984  1.00  0.63           H  
ATOM   2033 2HD  PRO A 144      -0.719  26.527  28.865  1.00  0.63           H  
ATOM   2034  N   ARG A 145       3.113  23.239  26.429  1.00  0.62           N  
ATOM   2035  CA  ARG A 145       4.032  22.112  26.579  1.00  0.62           C  
ATOM   2036  C   ARG A 145       5.081  21.967  25.508  1.00  0.62           C  
ATOM   2037  O   ARG A 145       4.762  22.030  24.325  1.00  0.62           O  
ATOM   2038  CB  ARG A 145       3.313  20.792  26.603  1.00  0.62           C  
ATOM   2039  CG  ARG A 145       2.497  20.528  27.743  1.00  0.62           C  
ATOM   2040  CD  ARG A 145       1.900  19.238  27.609  1.00  0.62           C  
ATOM   2041  NE  ARG A 145       1.147  18.889  28.756  1.00  0.62           N  
ATOM   2042  CZ  ARG A 145      -0.051  19.395  28.916  1.00  0.62           C  
ATOM   2043  NH1 ARG A 145      -0.431  20.236  28.049  1.00  0.62           N  
ATOM   2044  NH2 ARG A 145      -0.870  19.113  29.887  1.00  0.62           N  
ATOM   2045  H   ARG A 145       2.867  23.586  25.503  1.00  0.62           H  
ATOM   2046  HA  ARG A 145       4.530  22.234  27.532  1.00  0.62           H  
ATOM   2047 1HB  ARG A 145       2.684  20.702  25.718  1.00  0.62           H  
ATOM   2048 2HB  ARG A 145       4.052  19.996  26.563  1.00  0.62           H  
ATOM   2049 1HG  ARG A 145       3.123  20.567  28.605  1.00  0.62           H  
ATOM   2050 2HG  ARG A 145       1.699  21.251  27.832  1.00  0.62           H  
ATOM   2051 1HD  ARG A 145       1.229  19.257  26.757  1.00  0.62           H  
ATOM   2052 2HD  ARG A 145       2.654  18.506  27.434  1.00  0.62           H  
ATOM   2053  HE  ARG A 145       1.515  18.206  29.414  1.00  0.62           H  
ATOM   2054 1HH1 ARG A 145       0.195  20.510  27.298  1.00  0.62           H  
ATOM   2055 2HH1 ARG A 145      -1.361  20.632  28.129  1.00  0.62           H  
ATOM   2056 1HH2 ARG A 145      -0.630  18.474  30.618  1.00  0.62           H  
ATOM   2057 2HH2 ARG A 145      -1.785  19.576  29.857  1.00  0.62           H  
ATOM   2058  N   SER A 146       6.272  21.583  25.925  1.00  0.61           N  
ATOM   2059  CA  SER A 146       7.376  21.238  25.038  1.00  0.61           C  
ATOM   2060  C   SER A 146       7.933  19.879  25.406  1.00  0.61           C  
ATOM   2061  O   SER A 146       7.842  19.463  26.560  1.00  0.61           O  
ATOM   2062  CB  SER A 146       8.464  22.260  25.138  1.00  0.61           C  
ATOM   2063  OG  SER A 146       9.599  21.840  24.419  1.00  0.61           O  
ATOM   2064  H   SER A 146       6.436  21.598  26.930  1.00  0.61           H  
ATOM   2065  HA  SER A 146       7.014  21.194  24.011  1.00  0.61           H  
ATOM   2066 1HB  SER A 146       8.110  23.207  24.733  1.00  0.61           H  
ATOM   2067 2HB  SER A 146       8.700  22.418  26.176  1.00  0.61           H  
ATOM   2068  HG  SER A 146      10.376  22.249  24.855  1.00  0.61           H  
ATOM   2069  N   GLY A 147       8.433  19.122  24.427  1.00  0.60           N  
ATOM   2070  CA  GLY A 147       9.042  17.837  24.761  1.00  0.60           C  
ATOM   2071  C   GLY A 147       7.973  16.805  25.094  1.00  0.60           C  
ATOM   2072  O   GLY A 147       8.240  15.814  25.781  1.00  0.60           O  
ATOM   2073  H   GLY A 147       8.442  19.446  23.457  1.00  0.60           H  
ATOM   2074 1HA  GLY A 147       9.639  17.489  23.918  1.00  0.60           H  
ATOM   2075 2HA  GLY A 147       9.716  17.962  25.608  1.00  0.60           H  
ATOM   2076  N   VAL A 148       6.750  17.093  24.666  1.00  0.60           N  
ATOM   2077  CA  VAL A 148       5.572  16.273  24.908  1.00  0.60           C  
ATOM   2078  C   VAL A 148       5.511  15.107  23.938  1.00  0.60           C  
ATOM   2079  O   VAL A 148       5.813  15.272  22.752  1.00  0.60           O  
ATOM   2080  CB  VAL A 148       4.332  17.170  24.749  1.00  0.60           C  
ATOM   2081  CG1 VAL A 148       4.147  17.594  23.283  1.00  0.60           C  
ATOM   2082  CG2 VAL A 148       3.129  16.481  25.261  1.00  0.60           C  
ATOM   2083  H   VAL A 148       6.643  17.935  24.121  1.00  0.60           H  
ATOM   2084  HA  VAL A 148       5.609  15.883  25.927  1.00  0.60           H  
ATOM   2085  HB  VAL A 148       4.494  18.070  25.327  1.00  0.60           H  
ATOM   2086 1HG1 VAL A 148       3.282  18.255  23.195  1.00  0.60           H  
ATOM   2087 2HG1 VAL A 148       5.041  18.122  22.938  1.00  0.60           H  
ATOM   2088 3HG1 VAL A 148       3.989  16.709  22.673  1.00  0.60           H  
ATOM   2089 1HG2 VAL A 148       2.295  17.145  25.179  1.00  0.60           H  
ATOM   2090 2HG2 VAL A 148       2.945  15.581  24.685  1.00  0.60           H  
ATOM   2091 3HG2 VAL A 148       3.282  16.227  26.303  1.00  0.60           H  
ATOM   2092  N   GLY A 149       5.110  13.935  24.412  1.00  0.60           N  
ATOM   2093  CA  GLY A 149       5.002  12.812  23.499  1.00  0.60           C  
ATOM   2094  C   GLY A 149       3.595  12.799  22.946  1.00  0.60           C  
ATOM   2095  O   GLY A 149       2.665  13.173  23.657  1.00  0.60           O  
ATOM   2096  H   GLY A 149       4.851  13.837  25.396  1.00  0.60           H  
ATOM   2097 1HA  GLY A 149       5.727  12.914  22.692  1.00  0.60           H  
ATOM   2098 2HA  GLY A 149       5.230  11.904  24.025  1.00  0.60           H  
ATOM   2099  N   VAL A 150       3.416  12.388  21.693  1.00  0.62           N  
ATOM   2100  CA  VAL A 150       2.073  12.434  21.119  1.00  0.62           C  
ATOM   2101  C   VAL A 150       1.652  11.145  20.420  1.00  0.62           C  
ATOM   2102  O   VAL A 150       2.447  10.518  19.718  1.00  0.62           O  
ATOM   2103  CB  VAL A 150       1.946  13.624  20.154  1.00  0.62           C  
ATOM   2104  CG1 VAL A 150       0.567  13.708  19.584  1.00  0.62           C  
ATOM   2105  CG2 VAL A 150       2.248  14.861  20.860  1.00  0.62           C  
ATOM   2106  H   VAL A 150       4.199  12.069  21.140  1.00  0.62           H  
ATOM   2107  HA  VAL A 150       1.387  12.606  21.932  1.00  0.62           H  
ATOM   2108  HB  VAL A 150       2.641  13.482  19.325  1.00  0.62           H  
ATOM   2109 1HG1 VAL A 150       0.504  14.550  18.893  1.00  0.62           H  
ATOM   2110 2HG1 VAL A 150       0.330  12.810  19.075  1.00  0.62           H  
ATOM   2111 3HG1 VAL A 150      -0.136  13.851  20.400  1.00  0.62           H  
ATOM   2112 1HG2 VAL A 150       2.159  15.630  20.155  1.00  0.62           H  
ATOM   2113 2HG2 VAL A 150       1.540  15.006  21.672  1.00  0.62           H  
ATOM   2114 3HG2 VAL A 150       3.250  14.841  21.255  1.00  0.62           H  
ATOM   2115  N   ALA A 151       0.394  10.748  20.633  1.00  0.64           N  
ATOM   2116  CA  ALA A 151      -0.144   9.546  20.001  1.00  0.64           C  
ATOM   2117  C   ALA A 151      -1.621   9.622  19.668  1.00  0.64           C  
ATOM   2118  O   ALA A 151      -2.368  10.396  20.256  1.00  0.64           O  
ATOM   2119  CB  ALA A 151       0.055   8.378  20.901  1.00  0.64           C  
ATOM   2120  H   ALA A 151      -0.182  11.318  21.254  1.00  0.64           H  
ATOM   2121  HA  ALA A 151       0.396   9.384  19.067  1.00  0.64           H  
ATOM   2122 1HB  ALA A 151      -0.317   7.538  20.409  1.00  0.64           H  
ATOM   2123 2HB  ALA A 151       1.083   8.275  21.065  1.00  0.64           H  
ATOM   2124 3HB  ALA A 151      -0.477   8.525  21.838  1.00  0.64           H  
ATOM   2125  N   VAL A 152      -2.050   8.785  18.720  1.00  0.66           N  
ATOM   2126  CA  VAL A 152      -3.461   8.722  18.352  1.00  0.66           C  
ATOM   2127  C   VAL A 152      -4.119   7.388  18.620  1.00  0.66           C  
ATOM   2128  O   VAL A 152      -3.652   6.335  18.181  1.00  0.66           O  
ATOM   2129  CB  VAL A 152      -3.650   9.082  16.874  1.00  0.66           C  
ATOM   2130  CG1 VAL A 152      -5.100   8.943  16.449  1.00  0.66           C  
ATOM   2131  CG2 VAL A 152      -3.257  10.473  16.705  1.00  0.66           C  
ATOM   2132  H   VAL A 152      -1.391   8.180  18.251  1.00  0.66           H  
ATOM   2133  HA  VAL A 152      -3.977   9.468  18.939  1.00  0.66           H  
ATOM   2134  HB  VAL A 152      -3.038   8.427  16.256  1.00  0.66           H  
ATOM   2135 1HG1 VAL A 152      -5.178   9.221  15.401  1.00  0.66           H  
ATOM   2136 2HG1 VAL A 152      -5.423   7.913  16.577  1.00  0.66           H  
ATOM   2137 3HG1 VAL A 152      -5.726   9.599  17.054  1.00  0.66           H  
ATOM   2138 1HG2 VAL A 152      -3.368  10.780  15.670  1.00  0.66           H  
ATOM   2139 2HG2 VAL A 152      -3.903  11.050  17.337  1.00  0.66           H  
ATOM   2140 3HG2 VAL A 152      -2.247  10.579  17.018  1.00  0.66           H  
ATOM   2141  N   ILE A 153      -5.208   7.459  19.369  1.00  0.68           N  
ATOM   2142  CA  ILE A 153      -5.985   6.288  19.737  1.00  0.68           C  
ATOM   2143  C   ILE A 153      -7.478   6.620  19.727  1.00  0.68           C  
ATOM   2144  O   ILE A 153      -7.891   7.665  20.232  1.00  0.68           O  
ATOM   2145  CB  ILE A 153      -5.531   5.745  21.105  1.00  0.68           C  
ATOM   2146  CG1 ILE A 153      -6.260   4.470  21.442  1.00  0.68           C  
ATOM   2147  CG2 ILE A 153      -5.807   6.734  22.123  1.00  0.68           C  
ATOM   2148  CD1 ILE A 153      -5.902   3.336  20.576  1.00  0.68           C  
ATOM   2149  H   ILE A 153      -5.516   8.392  19.652  1.00  0.68           H  
ATOM   2150  HA  ILE A 153      -5.808   5.509  18.997  1.00  0.68           H  
ATOM   2151  HB  ILE A 153      -4.460   5.528  21.080  1.00  0.68           H  
ATOM   2152 1HG1 ILE A 153      -6.027   4.184  22.459  1.00  0.68           H  
ATOM   2153 2HG1 ILE A 153      -7.326   4.642  21.373  1.00  0.68           H  
ATOM   2154 1HG2 ILE A 153      -5.483   6.367  23.093  1.00  0.68           H  
ATOM   2155 2HG2 ILE A 153      -5.270   7.630  21.863  1.00  0.68           H  
ATOM   2156 3HG2 ILE A 153      -6.879   6.929  22.145  1.00  0.68           H  
ATOM   2157 1HD1 ILE A 153      -6.481   2.472  20.893  1.00  0.68           H  
ATOM   2158 2HD1 ILE A 153      -6.137   3.571  19.541  1.00  0.68           H  
ATOM   2159 3HD1 ILE A 153      -4.856   3.133  20.678  1.00  0.68           H  
ATOM   2160  N   ASP A 154      -8.280   5.747  19.127  1.00  0.69           N  
ATOM   2161  CA  ASP A 154      -9.738   5.890  19.054  1.00  0.69           C  
ATOM   2162  C   ASP A 154     -10.197   7.233  18.486  1.00  0.69           C  
ATOM   2163  O   ASP A 154     -11.195   7.796  18.934  1.00  0.69           O  
ATOM   2164  CB  ASP A 154     -10.372   5.734  20.439  1.00  0.69           C  
ATOM   2165  CG  ASP A 154     -10.143   4.368  21.067  1.00  0.69           C  
ATOM   2166  OD1 ASP A 154     -10.028   3.404  20.348  1.00  0.69           O  
ATOM   2167  OD2 ASP A 154     -10.098   4.306  22.272  1.00  0.69           O  
ATOM   2168  H   ASP A 154      -7.861   4.923  18.720  1.00  0.69           H  
ATOM   2169  HA  ASP A 154     -10.122   5.102  18.406  1.00  0.69           H  
ATOM   2170 1HB  ASP A 154      -9.981   6.499  21.112  1.00  0.69           H  
ATOM   2171 2HB  ASP A 154     -11.446   5.898  20.358  1.00  0.69           H  
ATOM   2172  N   GLY A 155      -9.486   7.733  17.482  1.00  0.68           N  
ATOM   2173  CA  GLY A 155      -9.855   8.982  16.832  1.00  0.68           C  
ATOM   2174  C   GLY A 155      -9.402  10.257  17.557  1.00  0.68           C  
ATOM   2175  O   GLY A 155      -9.737  11.353  17.113  1.00  0.68           O  
ATOM   2176  H   GLY A 155      -8.673   7.229  17.161  1.00  0.68           H  
ATOM   2177 1HA  GLY A 155      -9.446   8.976  15.825  1.00  0.68           H  
ATOM   2178 2HA  GLY A 155     -10.938   9.008  16.720  1.00  0.68           H  
ATOM   2179  N   LEU A 156      -8.680  10.131  18.670  1.00  0.66           N  
ATOM   2180  CA  LEU A 156      -8.239  11.301  19.435  1.00  0.66           C  
ATOM   2181  C   LEU A 156      -6.722  11.461  19.484  1.00  0.66           C  
ATOM   2182  O   LEU A 156      -5.992  10.469  19.460  1.00  0.66           O  
ATOM   2183  CB  LEU A 156      -8.746  11.178  20.856  1.00  0.66           C  
ATOM   2184  CG  LEU A 156     -10.227  11.037  21.035  1.00  0.66           C  
ATOM   2185  CD1 LEU A 156     -10.515  10.819  22.500  1.00  0.66           C  
ATOM   2186  CD2 LEU A 156     -10.893  12.260  20.535  1.00  0.66           C  
ATOM   2187  H   LEU A 156      -8.453   9.206  19.030  1.00  0.66           H  
ATOM   2188  HA  LEU A 156      -8.661  12.197  18.980  1.00  0.66           H  
ATOM   2189 1HB  LEU A 156      -8.313  10.296  21.261  1.00  0.66           H  
ATOM   2190 2HB  LEU A 156      -8.401  12.041  21.431  1.00  0.66           H  
ATOM   2191  HG  LEU A 156     -10.590  10.166  20.482  1.00  0.66           H  
ATOM   2192 1HD1 LEU A 156     -11.590  10.710  22.645  1.00  0.66           H  
ATOM   2193 2HD1 LEU A 156     -10.009   9.915  22.835  1.00  0.66           H  
ATOM   2194 3HD1 LEU A 156     -10.154  11.673  23.073  1.00  0.66           H  
ATOM   2195 1HD2 LEU A 156     -11.974  12.176  20.666  1.00  0.66           H  
ATOM   2196 2HD2 LEU A 156     -10.516  13.106  21.098  1.00  0.66           H  
ATOM   2197 3HD2 LEU A 156     -10.666  12.395  19.476  1.00  0.66           H  
ATOM   2198  N   ILE A 157      -6.241  12.704  19.622  1.00  0.64           N  
ATOM   2199  CA  ILE A 157      -4.790  12.921  19.767  1.00  0.64           C  
ATOM   2200  C   ILE A 157      -4.436  13.187  21.218  1.00  0.64           C  
ATOM   2201  O   ILE A 157      -4.980  14.093  21.835  1.00  0.64           O  
ATOM   2202  CB  ILE A 157      -4.259  14.122  18.947  1.00  0.64           C  
ATOM   2203  CG1 ILE A 157      -4.512  13.950  17.517  1.00  0.64           C  
ATOM   2204  CG2 ILE A 157      -2.770  14.275  19.182  1.00  0.64           C  
ATOM   2205  CD1 ILE A 157      -4.255  15.153  16.716  1.00  0.64           C  
ATOM   2206  H   ILE A 157      -6.898  13.488  19.645  1.00  0.64           H  
ATOM   2207  HA  ILE A 157      -4.261  12.024  19.454  1.00  0.64           H  
ATOM   2208  HB  ILE A 157      -4.752  15.017  19.255  1.00  0.64           H  
ATOM   2209 1HG1 ILE A 157      -3.883  13.184  17.127  1.00  0.64           H  
ATOM   2210 2HG1 ILE A 157      -5.527  13.670  17.403  1.00  0.64           H  
ATOM   2211 1HG2 ILE A 157      -2.391  15.122  18.614  1.00  0.64           H  
ATOM   2212 2HG2 ILE A 157      -2.577  14.439  20.242  1.00  0.64           H  
ATOM   2213 3HG2 ILE A 157      -2.269  13.360  18.858  1.00  0.64           H  
ATOM   2214 1HD1 ILE A 157      -4.479  14.920  15.689  1.00  0.64           H  
ATOM   2215 2HD1 ILE A 157      -4.881  15.971  17.049  1.00  0.64           H  
ATOM   2216 3HD1 ILE A 157      -3.212  15.435  16.815  1.00  0.64           H  
ATOM   2217  N   TYR A 158      -3.540  12.390  21.767  1.00  0.62           N  
ATOM   2218  CA  TYR A 158      -3.116  12.533  23.147  1.00  0.62           C  
ATOM   2219  C   TYR A 158      -1.731  13.125  23.246  1.00  0.62           C  
ATOM   2220  O   TYR A 158      -0.798  12.658  22.599  1.00  0.62           O  
ATOM   2221  CB  TYR A 158      -3.147  11.180  23.825  1.00  0.62           C  
ATOM   2222  CG  TYR A 158      -4.541  10.673  24.120  1.00  0.62           C  
ATOM   2223  CD1 TYR A 158      -5.325  10.130  23.125  1.00  0.62           C  
ATOM   2224  CD2 TYR A 158      -5.009  10.698  25.409  1.00  0.62           C  
ATOM   2225  CE1 TYR A 158      -6.575   9.633  23.439  1.00  0.62           C  
ATOM   2226  CE2 TYR A 158      -6.254  10.192  25.704  1.00  0.62           C  
ATOM   2227  CZ  TYR A 158      -7.030   9.666  24.730  1.00  0.62           C  
ATOM   2228  OH  TYR A 158      -8.269   9.158  25.046  1.00  0.62           O  
ATOM   2229  H   TYR A 158      -3.133  11.655  21.205  1.00  0.62           H  
ATOM   2230  HA  TYR A 158      -3.801  13.199  23.658  1.00  0.62           H  
ATOM   2231 1HB  TYR A 158      -2.653  10.459  23.176  1.00  0.62           H  
ATOM   2232 2HB  TYR A 158      -2.588  11.224  24.761  1.00  0.62           H  
ATOM   2233  HD1 TYR A 158      -4.958  10.087  22.094  1.00  0.62           H  
ATOM   2234  HD2 TYR A 158      -4.390  11.108  26.197  1.00  0.62           H  
ATOM   2235  HE1 TYR A 158      -7.193   9.198  22.667  1.00  0.62           H  
ATOM   2236  HE2 TYR A 158      -6.623  10.200  26.720  1.00  0.62           H  
ATOM   2237  HH  TYR A 158      -8.622   8.681  24.289  1.00  0.62           H  
ATOM   2238  N   ALA A 159      -1.610  14.148  24.077  1.00  0.60           N  
ATOM   2239  CA  ALA A 159      -0.357  14.835  24.343  1.00  0.60           C  
ATOM   2240  C   ALA A 159       0.055  14.502  25.777  1.00  0.60           C  
ATOM   2241  O   ALA A 159      -0.658  14.838  26.725  1.00  0.60           O  
ATOM   2242  CB  ALA A 159      -0.545  16.313  24.097  1.00  0.60           C  
ATOM   2243  H   ALA A 159      -2.450  14.470  24.555  1.00  0.60           H  
ATOM   2244  HA  ALA A 159       0.414  14.450  23.680  1.00  0.60           H  
ATOM   2245 1HB  ALA A 159       0.352  16.855  24.286  1.00  0.60           H  
ATOM   2246 2HB  ALA A 159      -0.846  16.471  23.063  1.00  0.60           H  
ATOM   2247 3HB  ALA A 159      -1.327  16.644  24.760  1.00  0.60           H  
ATOM   2248  N   VAL A 160       1.177  13.795  25.915  1.00  0.59           N  
ATOM   2249  CA  VAL A 160       1.633  13.220  27.178  1.00  0.59           C  
ATOM   2250  C   VAL A 160       2.895  13.845  27.800  1.00  0.59           C  
ATOM   2251  O   VAL A 160       3.968  13.876  27.182  1.00  0.59           O  
ATOM   2252  CB  VAL A 160       1.943  11.732  26.895  1.00  0.59           C  
ATOM   2253  CG1 VAL A 160       2.455  11.050  28.102  1.00  0.59           C  
ATOM   2254  CG2 VAL A 160       0.716  11.001  26.346  1.00  0.59           C  
ATOM   2255  H   VAL A 160       1.728  13.603  25.086  1.00  0.59           H  
ATOM   2256  HA  VAL A 160       0.821  13.306  27.894  1.00  0.59           H  
ATOM   2257  HB  VAL A 160       2.724  11.704  26.154  1.00  0.59           H  
ATOM   2258 1HG1 VAL A 160       2.702  10.022  27.856  1.00  0.59           H  
ATOM   2259 2HG1 VAL A 160       3.350  11.563  28.450  1.00  0.59           H  
ATOM   2260 3HG1 VAL A 160       1.701  11.063  28.881  1.00  0.59           H  
ATOM   2261 1HG2 VAL A 160       0.985   9.969  26.122  1.00  0.59           H  
ATOM   2262 2HG2 VAL A 160      -0.064  11.009  27.081  1.00  0.59           H  
ATOM   2263 3HG2 VAL A 160       0.371  11.491  25.430  1.00  0.59           H  
ATOM   2264  N   GLY A 161       2.774  14.289  29.057  1.00  0.60           N  
ATOM   2265  CA  GLY A 161       3.881  14.872  29.825  1.00  0.60           C  
ATOM   2266  C   GLY A 161       4.456  16.146  29.219  1.00  0.60           C  
ATOM   2267  O   GLY A 161       3.713  17.071  28.900  1.00  0.60           O  
ATOM   2268  H   GLY A 161       1.860  14.268  29.514  1.00  0.60           H  
ATOM   2269 1HA  GLY A 161       3.529  15.083  30.834  1.00  0.60           H  
ATOM   2270 2HA  GLY A 161       4.677  14.136  29.926  1.00  0.60           H  
ATOM   2271  N   GLY A 162       5.779  16.190  29.060  1.00  0.62           N  
ATOM   2272  CA  GLY A 162       6.463  17.362  28.513  1.00  0.62           C  
ATOM   2273  C   GLY A 162       6.683  18.377  29.623  1.00  0.62           C  
ATOM   2274  O   GLY A 162       6.507  18.047  30.801  1.00  0.62           O  
ATOM   2275  H   GLY A 162       6.335  15.394  29.366  1.00  0.62           H  
ATOM   2276 1HA  GLY A 162       7.419  17.072  28.080  1.00  0.62           H  
ATOM   2277 2HA  GLY A 162       5.870  17.805  27.715  1.00  0.62           H  
ATOM   2278  N   TYR A 163       7.059  19.600  29.257  1.00  0.65           N  
ATOM   2279  CA  TYR A 163       7.329  20.618  30.270  1.00  0.65           C  
ATOM   2280  C   TYR A 163       6.751  21.965  29.865  1.00  0.65           C  
ATOM   2281  O   TYR A 163       6.573  22.256  28.680  1.00  0.65           O  
ATOM   2282  CB  TYR A 163       8.852  20.695  30.528  1.00  0.65           C  
ATOM   2283  CG  TYR A 163       9.707  21.193  29.393  1.00  0.65           C  
ATOM   2284  CD1 TYR A 163      10.110  22.503  29.336  1.00  0.65           C  
ATOM   2285  CD2 TYR A 163      10.048  20.334  28.389  1.00  0.65           C  
ATOM   2286  CE1 TYR A 163      10.857  22.958  28.271  1.00  0.65           C  
ATOM   2287  CE2 TYR A 163      10.791  20.767  27.326  1.00  0.65           C  
ATOM   2288  CZ  TYR A 163      11.193  22.076  27.258  1.00  0.65           C  
ATOM   2289  OH  TYR A 163      11.884  22.509  26.155  1.00  0.65           O  
ATOM   2290  H   TYR A 163       7.211  19.780  28.267  1.00  0.65           H  
ATOM   2291  HA  TYR A 163       6.838  20.325  31.198  1.00  0.65           H  
ATOM   2292 1HB  TYR A 163       9.025  21.348  31.387  1.00  0.65           H  
ATOM   2293 2HB  TYR A 163       9.209  19.702  30.799  1.00  0.65           H  
ATOM   2294  HD1 TYR A 163       9.844  23.167  30.132  1.00  0.65           H  
ATOM   2295  HD2 TYR A 163       9.708  19.312  28.426  1.00  0.65           H  
ATOM   2296  HE1 TYR A 163      11.170  24.000  28.225  1.00  0.65           H  
ATOM   2297  HE2 TYR A 163      11.039  20.076  26.521  1.00  0.65           H  
ATOM   2298  HH  TYR A 163      12.149  23.429  26.281  1.00  0.65           H  
ATOM   2299  N   ASP A 164       6.514  22.819  30.856  1.00  0.69           N  
ATOM   2300  CA  ASP A 164       5.910  24.136  30.618  1.00  0.69           C  
ATOM   2301  C   ASP A 164       6.912  25.221  30.965  1.00  0.69           C  
ATOM   2302  O   ASP A 164       6.626  26.158  31.711  1.00  0.69           O  
ATOM   2303  CB  ASP A 164       4.653  24.337  31.465  1.00  0.69           C  
ATOM   2304  CG  ASP A 164       4.949  24.377  32.939  1.00  0.69           C  
ATOM   2305  OD1 ASP A 164       6.125  24.467  33.271  1.00  0.69           O  
ATOM   2306  OD2 ASP A 164       4.032  24.334  33.733  1.00  0.69           O  
ATOM   2307  H   ASP A 164       6.696  22.503  31.811  1.00  0.69           H  
ATOM   2308  HA  ASP A 164       5.645  24.227  29.563  1.00  0.69           H  
ATOM   2309 1HB  ASP A 164       4.163  25.266  31.172  1.00  0.69           H  
ATOM   2310 2HB  ASP A 164       3.948  23.530  31.262  1.00  0.69           H  
ATOM   2311  N   GLY A 165       8.147  25.001  30.565  1.00  0.72           N  
ATOM   2312  CA  GLY A 165       9.239  25.928  30.824  1.00  0.72           C  
ATOM   2313  C   GLY A 165       9.901  25.720  32.176  1.00  0.72           C  
ATOM   2314  O   GLY A 165      11.121  25.563  32.255  1.00  0.72           O  
ATOM   2315  H   GLY A 165       8.315  24.182  30.002  1.00  0.72           H  
ATOM   2316 1HA  GLY A 165       9.992  25.807  30.049  1.00  0.72           H  
ATOM   2317 2HA  GLY A 165       8.870  26.950  30.753  1.00  0.72           H  
ATOM   2318  N   HIS A 166       9.101  25.707  33.239  1.00  0.74           N  
ATOM   2319  CA  HIS A 166       9.662  25.544  34.576  1.00  0.74           C  
ATOM   2320  C   HIS A 166       9.281  24.244  35.295  1.00  0.74           C  
ATOM   2321  O   HIS A 166      10.025  23.792  36.169  1.00  0.74           O  
ATOM   2322  CB  HIS A 166       9.229  26.729  35.433  1.00  0.74           C  
ATOM   2323  CG  HIS A 166       9.693  28.040  34.882  1.00  0.74           C  
ATOM   2324  ND1 HIS A 166      11.017  28.421  34.876  1.00  0.74           N  
ATOM   2325  CD2 HIS A 166       9.006  29.052  34.303  1.00  0.74           C  
ATOM   2326  CE1 HIS A 166      11.126  29.614  34.319  1.00  0.74           C  
ATOM   2327  NE2 HIS A 166       9.919  30.019  33.963  1.00  0.74           N  
ATOM   2328  H   HIS A 166       8.096  25.841  33.082  1.00  0.74           H  
ATOM   2329  HA  HIS A 166      10.748  25.562  34.509  1.00  0.74           H  
ATOM   2330 1HB  HIS A 166       8.139  26.746  35.499  1.00  0.74           H  
ATOM   2331 2HB  HIS A 166       9.621  26.614  36.442  1.00  0.74           H  
ATOM   2332  HD1 HIS A 166      11.790  27.886  35.221  1.00  0.74           H  
ATOM   2333  HD2 HIS A 166       7.947  29.197  34.086  1.00  0.74           H  
ATOM   2334  HE1 HIS A 166      12.100  30.091  34.219  1.00  0.74           H  
ATOM   2335  N   THR A 167       8.159  23.629  34.922  1.00  0.73           N  
ATOM   2336  CA  THR A 167       7.685  22.427  35.598  1.00  0.73           C  
ATOM   2337  C   THR A 167       7.518  21.225  34.659  1.00  0.73           C  
ATOM   2338  O   THR A 167       7.003  21.329  33.540  1.00  0.73           O  
ATOM   2339  CB  THR A 167       6.341  22.723  36.313  1.00  0.73           C  
ATOM   2340  OG1 THR A 167       6.530  23.765  37.282  1.00  0.73           O  
ATOM   2341  CG2 THR A 167       5.792  21.493  37.013  1.00  0.73           C  
ATOM   2342  H   THR A 167       7.560  24.033  34.203  1.00  0.73           H  
ATOM   2343  HA  THR A 167       8.416  22.150  36.357  1.00  0.73           H  
ATOM   2344  HB  THR A 167       5.610  23.061  35.574  1.00  0.73           H  
ATOM   2345  HG1 THR A 167       6.604  24.605  36.822  1.00  0.73           H  
ATOM   2346 1HG2 THR A 167       4.851  21.745  37.497  1.00  0.73           H  
ATOM   2347 2HG2 THR A 167       5.617  20.728  36.287  1.00  0.73           H  
ATOM   2348 3HG2 THR A 167       6.502  21.139  37.758  1.00  0.73           H  
ATOM   2349  N   HIS A 168       8.005  20.063  35.097  1.00  0.71           N  
ATOM   2350  CA  HIS A 168       7.787  18.844  34.320  1.00  0.71           C  
ATOM   2351  C   HIS A 168       6.376  18.381  34.580  1.00  0.71           C  
ATOM   2352  O   HIS A 168       5.915  18.431  35.718  1.00  0.71           O  
ATOM   2353  CB  HIS A 168       8.786  17.750  34.672  1.00  0.71           C  
ATOM   2354  CG  HIS A 168      10.136  18.075  34.234  1.00  0.71           C  
ATOM   2355  ND1 HIS A 168      11.232  17.301  34.536  1.00  0.71           N  
ATOM   2356  CD2 HIS A 168      10.589  19.106  33.498  1.00  0.71           C  
ATOM   2357  CE1 HIS A 168      12.291  17.839  33.976  1.00  0.71           C  
ATOM   2358  NE2 HIS A 168      11.928  18.937  33.353  1.00  0.71           N  
ATOM   2359  H   HIS A 168       8.472  20.023  35.992  1.00  0.71           H  
ATOM   2360  HA  HIS A 168       7.874  19.051  33.253  1.00  0.71           H  
ATOM   2361 1HB  HIS A 168       8.794  17.583  35.750  1.00  0.71           H  
ATOM   2362 2HB  HIS A 168       8.487  16.816  34.190  1.00  0.71           H  
ATOM   2363  HD2 HIS A 168       9.994  19.918  33.096  1.00  0.71           H  
ATOM   2364  HE1 HIS A 168      13.292  17.449  34.032  1.00  0.71           H  
ATOM   2365  HE2 HIS A 168      12.543  19.558  32.842  1.00  0.71           H  
ATOM   2366  N   LEU A 169       5.699  17.928  33.553  1.00  0.68           N  
ATOM   2367  CA  LEU A 169       4.327  17.512  33.711  1.00  0.68           C  
ATOM   2368  C   LEU A 169       4.144  16.004  33.619  1.00  0.68           C  
ATOM   2369  O   LEU A 169       4.942  15.293  32.998  1.00  0.68           O  
ATOM   2370  CB  LEU A 169       3.508  18.211  32.633  1.00  0.68           C  
ATOM   2371  CG  LEU A 169       3.653  19.739  32.619  1.00  0.68           C  
ATOM   2372  CD1 LEU A 169       2.904  20.254  31.464  1.00  0.68           C  
ATOM   2373  CD2 LEU A 169       3.163  20.342  33.925  1.00  0.68           C  
ATOM   2374  H   LEU A 169       6.116  17.913  32.622  1.00  0.68           H  
ATOM   2375  HA  LEU A 169       3.977  17.839  34.688  1.00  0.68           H  
ATOM   2376 1HB  LEU A 169       3.829  17.843  31.657  1.00  0.68           H  
ATOM   2377 2HB  LEU A 169       2.456  17.966  32.766  1.00  0.68           H  
ATOM   2378  HG  LEU A 169       4.705  20.000  32.478  1.00  0.68           H  
ATOM   2379 1HD1 LEU A 169       3.017  21.333  31.398  1.00  0.68           H  
ATOM   2380 2HD1 LEU A 169       3.321  19.782  30.590  1.00  0.68           H  
ATOM   2381 3HD1 LEU A 169       1.850  20.001  31.558  1.00  0.68           H  
ATOM   2382 1HD2 LEU A 169       3.284  21.433  33.889  1.00  0.68           H  
ATOM   2383 2HD2 LEU A 169       2.113  20.096  34.069  1.00  0.68           H  
ATOM   2384 3HD2 LEU A 169       3.747  19.943  34.753  1.00  0.68           H  
ATOM   2385  N   ASN A 170       3.083  15.535  34.266  1.00  0.64           N  
ATOM   2386  CA  ASN A 170       2.643  14.152  34.170  1.00  0.64           C  
ATOM   2387  C   ASN A 170       1.255  14.121  33.569  1.00  0.64           C  
ATOM   2388  O   ASN A 170       0.675  13.071  33.310  1.00  0.64           O  
ATOM   2389  CB  ASN A 170       2.645  13.483  35.528  1.00  0.64           C  
ATOM   2390  CG  ASN A 170       1.763  14.128  36.522  1.00  0.64           C  
ATOM   2391  OD1 ASN A 170       1.630  15.362  36.569  1.00  0.64           O  
ATOM   2392  ND2 ASN A 170       1.147  13.319  37.331  1.00  0.64           N  
ATOM   2393  H   ASN A 170       2.532  16.179  34.816  1.00  0.64           H  
ATOM   2394  HA  ASN A 170       3.307  13.611  33.502  1.00  0.64           H  
ATOM   2395 1HB  ASN A 170       2.319  12.456  35.405  1.00  0.64           H  
ATOM   2396 2HB  ASN A 170       3.622  13.442  35.935  1.00  0.64           H  
ATOM   2397 1HD2 ASN A 170       0.532  13.676  38.033  1.00  0.64           H  
ATOM   2398 2HD2 ASN A 170       1.272  12.312  37.215  1.00  0.64           H  
ATOM   2399  N   SER A 171       0.719  15.299  33.337  1.00  0.61           N  
ATOM   2400  CA  SER A 171      -0.619  15.416  32.816  1.00  0.61           C  
ATOM   2401  C   SER A 171      -0.665  14.958  31.390  1.00  0.61           C  
ATOM   2402  O   SER A 171       0.365  14.947  30.702  1.00  0.61           O  
ATOM   2403  CB  SER A 171      -1.046  16.845  32.887  1.00  0.61           C  
ATOM   2404  OG  SER A 171      -0.240  17.590  32.040  1.00  0.61           O  
ATOM   2405  H   SER A 171       1.246  16.132  33.540  1.00  0.61           H  
ATOM   2406  HA  SER A 171      -1.292  14.797  33.402  1.00  0.61           H  
ATOM   2407 1HB  SER A 171      -2.076  16.935  32.581  1.00  0.61           H  
ATOM   2408 2HB  SER A 171      -0.960  17.212  33.909  1.00  0.61           H  
ATOM   2409  HG  SER A 171      -0.411  17.231  31.158  1.00  0.61           H  
ATOM   2410  N   VAL A 172      -1.856  14.596  30.961  1.00  0.59           N  
ATOM   2411  CA  VAL A 172      -2.091  14.197  29.600  1.00  0.59           C  
ATOM   2412  C   VAL A 172      -3.347  14.885  29.102  1.00  0.59           C  
ATOM   2413  O   VAL A 172      -4.337  14.931  29.829  1.00  0.59           O  
ATOM   2414  CB  VAL A 172      -2.255  12.675  29.527  1.00  0.59           C  
ATOM   2415  CG1 VAL A 172      -2.484  12.242  28.069  1.00  0.59           C  
ATOM   2416  CG2 VAL A 172      -1.047  11.997  30.169  1.00  0.59           C  
ATOM   2417  H   VAL A 172      -2.641  14.611  31.599  1.00  0.59           H  
ATOM   2418  HA  VAL A 172      -1.245  14.502  28.993  1.00  0.59           H  
ATOM   2419  HB  VAL A 172      -3.117  12.396  30.095  1.00  0.59           H  
ATOM   2420 1HG1 VAL A 172      -2.620  11.161  28.027  1.00  0.59           H  
ATOM   2421 2HG1 VAL A 172      -3.363  12.731  27.671  1.00  0.59           H  
ATOM   2422 3HG1 VAL A 172      -1.632  12.528  27.473  1.00  0.59           H  
ATOM   2423 1HG2 VAL A 172      -1.203  10.969  30.149  1.00  0.59           H  
ATOM   2424 2HG2 VAL A 172      -0.150  12.249  29.640  1.00  0.59           H  
ATOM   2425 3HG2 VAL A 172      -0.946  12.296  31.198  1.00  0.59           H  
ATOM   2426  N   GLU A 173      -3.320  15.440  27.902  1.00  0.58           N  
ATOM   2427  CA  GLU A 173      -4.542  16.046  27.373  1.00  0.58           C  
ATOM   2428  C   GLU A 173      -4.926  15.379  26.062  1.00  0.58           C  
ATOM   2429  O   GLU A 173      -4.060  14.979  25.284  1.00  0.58           O  
ATOM   2430  CB  GLU A 173      -4.397  17.564  27.168  1.00  0.58           C  
ATOM   2431  CG  GLU A 173      -4.175  18.411  28.442  1.00  0.58           C  
ATOM   2432  CD  GLU A 173      -4.148  19.965  28.191  1.00  0.58           C  
ATOM   2433  OE1 GLU A 173      -5.135  20.493  27.728  1.00  0.58           O  
ATOM   2434  OE2 GLU A 173      -3.162  20.617  28.507  1.00  0.58           O  
ATOM   2435  H   GLU A 173      -2.458  15.392  27.355  1.00  0.58           H  
ATOM   2436  HA  GLU A 173      -5.359  15.874  28.072  1.00  0.58           H  
ATOM   2437 1HB  GLU A 173      -3.590  17.748  26.486  1.00  0.58           H  
ATOM   2438 2HB  GLU A 173      -5.307  17.942  26.716  1.00  0.58           H  
ATOM   2439 1HG  GLU A 173      -4.979  18.195  29.137  1.00  0.58           H  
ATOM   2440 2HG  GLU A 173      -3.248  18.097  28.905  1.00  0.58           H  
ATOM   2441  N   ALA A 174      -6.223  15.257  25.803  1.00  0.58           N  
ATOM   2442  CA  ALA A 174      -6.688  14.673  24.552  1.00  0.58           C  
ATOM   2443  C   ALA A 174      -7.382  15.703  23.673  1.00  0.58           C  
ATOM   2444  O   ALA A 174      -8.121  16.548  24.171  1.00  0.58           O  
ATOM   2445  CB  ALA A 174      -7.640  13.535  24.843  1.00  0.58           C  
ATOM   2446  H   ALA A 174      -6.899  15.574  26.489  1.00  0.58           H  
ATOM   2447  HA  ALA A 174      -5.831  14.289  24.019  1.00  0.58           H  
ATOM   2448 1HB  ALA A 174      -7.960  13.081  23.905  1.00  0.58           H  
ATOM   2449 2HB  ALA A 174      -7.134  12.805  25.446  1.00  0.58           H  
ATOM   2450 3HB  ALA A 174      -8.506  13.915  25.383  1.00  0.58           H  
ATOM   2451  N   TYR A 175      -7.180  15.605  22.361  1.00  0.59           N  
ATOM   2452  CA  TYR A 175      -7.826  16.482  21.390  1.00  0.59           C  
ATOM   2453  C   TYR A 175      -8.810  15.755  20.507  1.00  0.59           C  
ATOM   2454  O   TYR A 175      -8.502  14.701  19.935  1.00  0.59           O  
ATOM   2455  CB  TYR A 175      -6.800  17.174  20.514  1.00  0.59           C  
ATOM   2456  CG  TYR A 175      -7.374  18.030  19.417  1.00  0.59           C  
ATOM   2457  CD1 TYR A 175      -7.948  19.256  19.711  1.00  0.59           C  
ATOM   2458  CD2 TYR A 175      -7.294  17.606  18.106  1.00  0.59           C  
ATOM   2459  CE1 TYR A 175      -8.445  20.044  18.696  1.00  0.59           C  
ATOM   2460  CE2 TYR A 175      -7.785  18.399  17.100  1.00  0.59           C  
ATOM   2461  CZ  TYR A 175      -8.358  19.605  17.387  1.00  0.59           C  
ATOM   2462  OH  TYR A 175      -8.845  20.370  16.360  1.00  0.59           O  
ATOM   2463  H   TYR A 175      -6.519  14.916  22.030  1.00  0.59           H  
ATOM   2464  HA  TYR A 175      -8.378  17.246  21.931  1.00  0.59           H  
ATOM   2465 1HB  TYR A 175      -6.201  17.766  21.097  1.00  0.59           H  
ATOM   2466 2HB  TYR A 175      -6.172  16.440  20.066  1.00  0.59           H  
ATOM   2467  HD1 TYR A 175      -8.011  19.592  20.739  1.00  0.59           H  
ATOM   2468  HD2 TYR A 175      -6.841  16.649  17.873  1.00  0.59           H  
ATOM   2469  HE1 TYR A 175      -8.900  21.004  18.919  1.00  0.59           H  
ATOM   2470  HE2 TYR A 175      -7.722  18.075  16.069  1.00  0.59           H  
ATOM   2471  HH  TYR A 175      -9.284  21.177  16.714  1.00  0.59           H  
ATOM   2472  N   ASP A 176     -10.000  16.336  20.384  1.00  0.61           N  
ATOM   2473  CA  ASP A 176     -11.048  15.780  19.551  1.00  0.61           C  
ATOM   2474  C   ASP A 176     -11.417  16.731  18.393  1.00  0.61           C  
ATOM   2475  O   ASP A 176     -12.211  17.669  18.598  1.00  0.61           O  
ATOM   2476  CB  ASP A 176     -12.275  15.470  20.403  1.00  0.61           C  
ATOM   2477  CG  ASP A 176     -13.415  14.796  19.610  1.00  0.61           C  
ATOM   2478  OD1 ASP A 176     -13.460  14.933  18.387  1.00  0.61           O  
ATOM   2479  OD2 ASP A 176     -14.217  14.134  20.231  1.00  0.61           O  
ATOM   2480  H   ASP A 176     -10.174  17.197  20.908  1.00  0.61           H  
ATOM   2481  HA  ASP A 176     -10.709  14.827  19.173  1.00  0.61           H  
ATOM   2482 1HB  ASP A 176     -12.001  14.841  21.242  1.00  0.61           H  
ATOM   2483 2HB  ASP A 176     -12.656  16.401  20.826  1.00  0.61           H  
ATOM   2484  N   PRO A 177     -10.906  16.477  17.159  1.00  0.62           N  
ATOM   2485  CA  PRO A 177     -11.063  17.257  15.938  1.00  0.62           C  
ATOM   2486  C   PRO A 177     -12.504  17.470  15.507  1.00  0.62           C  
ATOM   2487  O   PRO A 177     -12.781  18.373  14.720  1.00  0.62           O  
ATOM   2488  CB  PRO A 177     -10.377  16.397  14.875  1.00  0.62           C  
ATOM   2489  CG  PRO A 177      -9.425  15.554  15.589  1.00  0.62           C  
ATOM   2490  CD  PRO A 177     -10.058  15.272  16.938  1.00  0.62           C  
ATOM   2491  HA  PRO A 177     -10.551  18.224  16.054  1.00  0.62           H  
ATOM   2492 1HB  PRO A 177     -11.136  15.808  14.334  1.00  0.62           H  
ATOM   2493 2HB  PRO A 177      -9.888  17.045  14.133  1.00  0.62           H  
ATOM   2494 1HG  PRO A 177      -9.319  14.653  14.994  1.00  0.62           H  
ATOM   2495 2HG  PRO A 177      -8.435  16.008  15.639  1.00  0.62           H  
ATOM   2496 1HD  PRO A 177     -10.666  14.346  16.911  1.00  0.62           H  
ATOM   2497 2HD  PRO A 177      -9.237  15.218  17.651  1.00  0.62           H  
ATOM   2498  N   GLU A 178     -13.435  16.633  15.983  1.00  0.63           N  
ATOM   2499  CA  GLU A 178     -14.819  16.783  15.548  1.00  0.63           C  
ATOM   2500  C   GLU A 178     -15.538  17.852  16.357  1.00  0.63           C  
ATOM   2501  O   GLU A 178     -16.659  18.250  16.033  1.00  0.63           O  
ATOM   2502  CB  GLU A 178     -15.562  15.450  15.643  1.00  0.63           C  
ATOM   2503  CG  GLU A 178     -15.034  14.378  14.680  1.00  0.63           C  
ATOM   2504  CD  GLU A 178     -15.803  13.066  14.727  1.00  0.63           C  
ATOM   2505  OE1 GLU A 178     -16.748  12.960  15.476  1.00  0.63           O  
ATOM   2506  OE2 GLU A 178     -15.434  12.170  14.003  1.00  0.63           O  
ATOM   2507  H   GLU A 178     -13.224  15.907  16.682  1.00  0.63           H  
ATOM   2508  HA  GLU A 178     -14.819  17.096  14.504  1.00  0.63           H  
ATOM   2509 1HB  GLU A 178     -15.476  15.061  16.661  1.00  0.63           H  
ATOM   2510 2HB  GLU A 178     -16.620  15.605  15.438  1.00  0.63           H  
ATOM   2511 1HG  GLU A 178     -15.071  14.773  13.666  1.00  0.63           H  
ATOM   2512 2HG  GLU A 178     -13.989  14.188  14.926  1.00  0.63           H  
ATOM   2513  N   THR A 179     -14.878  18.307  17.418  1.00  0.63           N  
ATOM   2514  CA  THR A 179     -15.409  19.318  18.301  1.00  0.63           C  
ATOM   2515  C   THR A 179     -14.439  20.486  18.343  1.00  0.63           C  
ATOM   2516  O   THR A 179     -14.811  21.608  18.683  1.00  0.63           O  
ATOM   2517  CB  THR A 179     -15.575  18.745  19.714  1.00  0.63           C  
ATOM   2518  OG1 THR A 179     -14.286  18.388  20.226  1.00  0.63           O  
ATOM   2519  CG2 THR A 179     -16.431  17.495  19.669  1.00  0.63           C  
ATOM   2520  H   THR A 179     -13.956  17.935  17.635  1.00  0.63           H  
ATOM   2521  HA  THR A 179     -16.369  19.668  17.923  1.00  0.63           H  
ATOM   2522  HB  THR A 179     -16.034  19.489  20.367  1.00  0.63           H  
ATOM   2523  HG1 THR A 179     -13.744  17.971  19.516  1.00  0.63           H  
ATOM   2524 1HG2 THR A 179     -16.530  17.088  20.674  1.00  0.63           H  
ATOM   2525 2HG2 THR A 179     -17.414  17.741  19.274  1.00  0.63           H  
ATOM   2526 3HG2 THR A 179     -15.957  16.747  19.027  1.00  0.63           H  
ATOM   2527  N   ASP A 180     -13.191  20.208  17.948  1.00  0.63           N  
ATOM   2528  CA  ASP A 180     -12.076  21.147  18.045  1.00  0.63           C  
ATOM   2529  C   ASP A 180     -11.862  21.580  19.492  1.00  0.63           C  
ATOM   2530  O   ASP A 180     -11.713  22.766  19.788  1.00  0.63           O  
ATOM   2531  CB  ASP A 180     -12.288  22.377  17.146  1.00  0.63           C  
ATOM   2532  CG  ASP A 180     -11.004  23.242  16.940  1.00  0.63           C  
ATOM   2533  OD1 ASP A 180      -9.907  22.723  17.018  1.00  0.63           O  
ATOM   2534  OD2 ASP A 180     -11.135  24.416  16.693  1.00  0.63           O  
ATOM   2535  H   ASP A 180     -12.986  19.256  17.667  1.00  0.63           H  
ATOM   2536  HA  ASP A 180     -11.180  20.631  17.710  1.00  0.63           H  
ATOM   2537 1HB  ASP A 180     -12.652  22.053  16.170  1.00  0.63           H  
ATOM   2538 2HB  ASP A 180     -13.055  23.017  17.582  1.00  0.63           H  
ATOM   2539  N   GLU A 181     -11.839  20.591  20.385  1.00  0.62           N  
ATOM   2540  CA  GLU A 181     -11.628  20.841  21.807  1.00  0.62           C  
ATOM   2541  C   GLU A 181     -10.593  19.918  22.440  1.00  0.62           C  
ATOM   2542  O   GLU A 181     -10.399  18.773  22.022  1.00  0.62           O  
ATOM   2543  CB  GLU A 181     -12.940  20.693  22.605  1.00  0.62           C  
ATOM   2544  CG  GLU A 181     -14.056  21.700  22.259  1.00  0.62           C  
ATOM   2545  CD  GLU A 181     -15.306  21.573  23.143  1.00  0.62           C  
ATOM   2546  OE1 GLU A 181     -15.325  20.727  24.007  1.00  0.62           O  
ATOM   2547  OE2 GLU A 181     -16.228  22.335  22.950  1.00  0.62           O  
ATOM   2548  H   GLU A 181     -11.985  19.641  20.040  1.00  0.62           H  
ATOM   2549  HA  GLU A 181     -11.270  21.865  21.920  1.00  0.62           H  
ATOM   2550 1HB  GLU A 181     -13.343  19.693  22.444  1.00  0.62           H  
ATOM   2551 2HB  GLU A 181     -12.726  20.786  23.671  1.00  0.62           H  
ATOM   2552 1HG  GLU A 181     -13.658  22.710  22.346  1.00  0.62           H  
ATOM   2553 2HG  GLU A 181     -14.345  21.547  21.227  1.00  0.62           H  
ATOM   2554  N   TRP A 182      -9.934  20.430  23.476  1.00  0.62           N  
ATOM   2555  CA  TRP A 182      -9.026  19.632  24.293  1.00  0.62           C  
ATOM   2556  C   TRP A 182      -9.662  19.273  25.632  1.00  0.62           C  
ATOM   2557  O   TRP A 182     -10.439  20.057  26.182  1.00  0.62           O  
ATOM   2558  CB  TRP A 182      -7.703  20.344  24.559  1.00  0.62           C  
ATOM   2559  CG  TRP A 182      -6.758  20.424  23.405  1.00  0.62           C  
ATOM   2560  CD1 TRP A 182      -6.708  21.375  22.454  1.00  0.62           C  
ATOM   2561  CD2 TRP A 182      -5.684  19.507  23.112  1.00  0.62           C  
ATOM   2562  NE1 TRP A 182      -5.662  21.147  21.610  1.00  0.62           N  
ATOM   2563  CE2 TRP A 182      -5.020  20.000  22.000  1.00  0.62           C  
ATOM   2564  CE3 TRP A 182      -5.236  18.330  23.701  1.00  0.62           C  
ATOM   2565  CZ2 TRP A 182      -3.905  19.354  21.471  1.00  0.62           C  
ATOM   2566  CZ3 TRP A 182      -4.145  17.667  23.150  1.00  0.62           C  
ATOM   2567  CH2 TRP A 182      -3.496  18.170  22.070  1.00  0.62           C  
ATOM   2568  H   TRP A 182     -10.103  21.392  23.736  1.00  0.62           H  
ATOM   2569  HA  TRP A 182      -8.810  18.721  23.756  1.00  0.62           H  
ATOM   2570 1HB  TRP A 182      -7.903  21.362  24.895  1.00  0.62           H  
ATOM   2571 2HB  TRP A 182      -7.185  19.834  25.377  1.00  0.62           H  
ATOM   2572  HD1 TRP A 182      -7.387  22.221  22.382  1.00  0.62           H  
ATOM   2573  HE1 TRP A 182      -5.447  21.784  20.827  1.00  0.62           H  
ATOM   2574  HE3 TRP A 182      -5.749  17.930  24.562  1.00  0.62           H  
ATOM   2575  HZ2 TRP A 182      -3.368  19.738  20.629  1.00  0.62           H  
ATOM   2576  HZ3 TRP A 182      -3.814  16.739  23.609  1.00  0.62           H  
ATOM   2577  HH2 TRP A 182      -2.638  17.633  21.672  1.00  0.62           H  
ATOM   2578  N   SER A 183      -9.287  18.117  26.175  1.00  0.61           N  
ATOM   2579  CA  SER A 183      -9.768  17.685  27.482  1.00  0.61           C  
ATOM   2580  C   SER A 183      -8.693  16.971  28.291  1.00  0.61           C  
ATOM   2581  O   SER A 183      -7.986  16.095  27.800  1.00  0.61           O  
ATOM   2582  CB  SER A 183     -10.948  16.751  27.312  1.00  0.61           C  
ATOM   2583  OG  SER A 183     -11.420  16.297  28.553  1.00  0.61           O  
ATOM   2584  H   SER A 183      -8.677  17.512  25.632  1.00  0.61           H  
ATOM   2585  HA  SER A 183     -10.088  18.565  28.040  1.00  0.61           H  
ATOM   2586 1HB  SER A 183     -11.747  17.266  26.779  1.00  0.61           H  
ATOM   2587 2HB  SER A 183     -10.643  15.899  26.703  1.00  0.61           H  
ATOM   2588  HG  SER A 183     -10.647  15.948  29.031  1.00  0.61           H  
ATOM   2589  N   LEU A 184      -8.554  17.360  29.546  1.00  0.60           N  
ATOM   2590  CA  LEU A 184      -7.597  16.703  30.430  1.00  0.60           C  
ATOM   2591  C   LEU A 184      -8.010  15.252  30.656  1.00  0.60           C  
ATOM   2592  O   LEU A 184      -9.184  14.985  30.923  1.00  0.60           O  
ATOM   2593  CB  LEU A 184      -7.506  17.444  31.771  1.00  0.60           C  
ATOM   2594  CG  LEU A 184      -6.441  16.940  32.742  1.00  0.60           C  
ATOM   2595  CD1 LEU A 184      -5.072  17.225  32.166  1.00  0.60           C  
ATOM   2596  CD2 LEU A 184      -6.620  17.618  34.089  1.00  0.60           C  
ATOM   2597  H   LEU A 184      -9.136  18.106  29.902  1.00  0.60           H  
ATOM   2598  HA  LEU A 184      -6.616  16.708  29.960  1.00  0.60           H  
ATOM   2599 1HB  LEU A 184      -7.296  18.494  31.571  1.00  0.60           H  
ATOM   2600 2HB  LEU A 184      -8.470  17.372  32.271  1.00  0.60           H  
ATOM   2601  HG  LEU A 184      -6.537  15.858  32.862  1.00  0.60           H  
ATOM   2602 1HD1 LEU A 184      -4.325  16.850  32.850  1.00  0.60           H  
ATOM   2603 2HD1 LEU A 184      -4.977  16.735  31.218  1.00  0.60           H  
ATOM   2604 3HD1 LEU A 184      -4.943  18.297  32.029  1.00  0.60           H  
ATOM   2605 1HD2 LEU A 184      -5.860  17.253  34.781  1.00  0.60           H  
ATOM   2606 2HD2 LEU A 184      -6.518  18.697  33.972  1.00  0.60           H  
ATOM   2607 3HD2 LEU A 184      -7.610  17.385  34.481  1.00  0.60           H  
ATOM   2608  N   VAL A 185      -7.064  14.326  30.539  1.00  0.60           N  
ATOM   2609  CA  VAL A 185      -7.333  12.911  30.786  1.00  0.60           C  
ATOM   2610  C   VAL A 185      -6.390  12.479  31.898  1.00  0.60           C  
ATOM   2611  O   VAL A 185      -5.586  13.287  32.373  1.00  0.60           O  
ATOM   2612  CB  VAL A 185      -7.156  12.028  29.536  1.00  0.60           C  
ATOM   2613  CG1 VAL A 185      -8.103  12.490  28.430  1.00  0.60           C  
ATOM   2614  CG2 VAL A 185      -5.771  12.048  29.100  1.00  0.60           C  
ATOM   2615  H   VAL A 185      -6.116  14.608  30.286  1.00  0.60           H  
ATOM   2616  HA  VAL A 185      -8.357  12.790  31.138  1.00  0.60           H  
ATOM   2617  HB  VAL A 185      -7.434  11.008  29.794  1.00  0.60           H  
ATOM   2618 1HG1 VAL A 185      -7.999  11.842  27.570  1.00  0.60           H  
ATOM   2619 2HG1 VAL A 185      -9.128  12.447  28.793  1.00  0.60           H  
ATOM   2620 3HG1 VAL A 185      -7.860  13.513  28.144  1.00  0.60           H  
ATOM   2621 1HG2 VAL A 185      -5.638  11.413  28.255  1.00  0.60           H  
ATOM   2622 2HG2 VAL A 185      -5.505  13.054  28.839  1.00  0.60           H  
ATOM   2623 3HG2 VAL A 185      -5.158  11.688  29.917  1.00  0.60           H  
ATOM   2624  N   ALA A 186      -6.509  11.248  32.370  1.00  0.61           N  
ATOM   2625  CA  ALA A 186      -5.688  10.852  33.499  1.00  0.61           C  
ATOM   2626  C   ALA A 186      -4.182  11.040  33.251  1.00  0.61           C  
ATOM   2627  O   ALA A 186      -3.697  10.768  32.146  1.00  0.61           O  
ATOM   2628  CB  ALA A 186      -5.927   9.406  33.836  1.00  0.61           C  
ATOM   2629  H   ALA A 186      -7.187  10.585  31.968  1.00  0.61           H  
ATOM   2630  HA  ALA A 186      -6.021  11.455  34.327  1.00  0.61           H  
ATOM   2631 1HB  ALA A 186      -5.355   9.120  34.713  1.00  0.61           H  
ATOM   2632 2HB  ALA A 186      -6.988   9.278  34.036  1.00  0.61           H  
ATOM   2633 3HB  ALA A 186      -5.636   8.782  33.005  1.00  0.61           H  
ATOM   2634  N   PRO A 187      -3.440  11.528  34.275  1.00  0.61           N  
ATOM   2635  CA  PRO A 187      -2.007  11.739  34.327  1.00  0.61           C  
ATOM   2636  C   PRO A 187      -1.205  10.465  34.505  1.00  0.61           C  
ATOM   2637  O   PRO A 187      -1.701   9.479  35.057  1.00  0.61           O  
ATOM   2638  CB  PRO A 187      -1.844  12.621  35.555  1.00  0.61           C  
ATOM   2639  CG  PRO A 187      -2.959  12.229  36.463  1.00  0.61           C  
ATOM   2640  CD  PRO A 187      -4.112  11.925  35.550  1.00  0.61           C  
ATOM   2641  HA  PRO A 187      -1.694  12.265  33.415  1.00  0.61           H  
ATOM   2642 1HB  PRO A 187      -0.873  12.407  35.988  1.00  0.61           H  
ATOM   2643 2HB  PRO A 187      -1.852  13.674  35.285  1.00  0.61           H  
ATOM   2644 1HG  PRO A 187      -2.656  11.360  37.067  1.00  0.61           H  
ATOM   2645 2HG  PRO A 187      -3.176  13.045  37.168  1.00  0.61           H  
ATOM   2646 1HD  PRO A 187      -4.675  11.092  35.994  1.00  0.61           H  
ATOM   2647 2HD  PRO A 187      -4.717  12.839  35.410  1.00  0.61           H  
ATOM   2648  N   MET A 188       0.062  10.529  34.132  1.00  0.62           N  
ATOM   2649  CA  MET A 188       1.030   9.461  34.333  1.00  0.62           C  
ATOM   2650  C   MET A 188       1.411   9.402  35.813  1.00  0.62           C  
ATOM   2651  O   MET A 188       1.323  10.408  36.529  1.00  0.62           O  
ATOM   2652  CB  MET A 188       2.273   9.707  33.474  1.00  0.62           C  
ATOM   2653  CG  MET A 188       2.066   9.672  31.991  1.00  0.62           C  
ATOM   2654  SD  MET A 188       3.603   9.888  31.069  1.00  0.62           S  
ATOM   2655  CE  MET A 188       3.987  11.587  31.449  1.00  0.62           C  
ATOM   2656  H   MET A 188       0.384  11.383  33.694  1.00  0.62           H  
ATOM   2657  HA  MET A 188       0.581   8.507  34.061  1.00  0.62           H  
ATOM   2658 1HB  MET A 188       2.691  10.684  33.719  1.00  0.62           H  
ATOM   2659 2HB  MET A 188       3.030   8.969  33.720  1.00  0.62           H  
ATOM   2660 1HG  MET A 188       1.670   8.714  31.741  1.00  0.62           H  
ATOM   2661 2HG  MET A 188       1.353  10.443  31.687  1.00  0.62           H  
ATOM   2662 1HE  MET A 188       4.885  11.885  30.932  1.00  0.62           H  
ATOM   2663 2HE  MET A 188       3.160  12.223  31.136  1.00  0.62           H  
ATOM   2664 3HE  MET A 188       4.136  11.686  32.525  1.00  0.62           H  
ATOM   2665  N   THR A 189       1.877   8.245  36.285  1.00  0.63           N  
ATOM   2666  CA  THR A 189       2.314   8.148  37.677  1.00  0.63           C  
ATOM   2667  C   THR A 189       3.696   8.799  37.919  1.00  0.63           C  
ATOM   2668  O   THR A 189       4.078   9.054  39.062  1.00  0.63           O  
ATOM   2669  CB  THR A 189       2.332   6.672  38.127  1.00  0.63           C  
ATOM   2670  OG1 THR A 189       3.240   5.931  37.316  1.00  0.63           O  
ATOM   2671  CG2 THR A 189       0.932   6.054  38.001  1.00  0.63           C  
ATOM   2672  H   THR A 189       1.919   7.408  35.692  1.00  0.63           H  
ATOM   2673  HA  THR A 189       1.588   8.675  38.295  1.00  0.63           H  
ATOM   2674  HB  THR A 189       2.661   6.618  39.163  1.00  0.63           H  
ATOM   2675  HG1 THR A 189       2.864   5.862  36.414  1.00  0.63           H  
ATOM   2676 1HG2 THR A 189       0.963   5.013  38.321  1.00  0.63           H  
ATOM   2677 2HG2 THR A 189       0.232   6.607  38.624  1.00  0.63           H  
ATOM   2678 3HG2 THR A 189       0.603   6.101  36.962  1.00  0.63           H  
ATOM   2679  N   THR A 190       4.429   9.069  36.837  1.00  0.64           N  
ATOM   2680  CA  THR A 190       5.742   9.717  36.876  1.00  0.64           C  
ATOM   2681  C   THR A 190       5.788  10.886  35.888  1.00  0.64           C  
ATOM   2682  O   THR A 190       5.341  10.751  34.752  1.00  0.64           O  
ATOM   2683  CB  THR A 190       6.868   8.704  36.560  1.00  0.64           C  
ATOM   2684  OG1 THR A 190       6.853   7.655  37.539  1.00  0.64           O  
ATOM   2685  CG2 THR A 190       8.249   9.357  36.535  1.00  0.64           C  
ATOM   2686  H   THR A 190       4.039   8.812  35.943  1.00  0.64           H  
ATOM   2687  HA  THR A 190       5.908  10.115  37.877  1.00  0.64           H  
ATOM   2688  HB  THR A 190       6.678   8.275  35.596  1.00  0.64           H  
ATOM   2689  HG1 THR A 190       6.835   8.042  38.422  1.00  0.64           H  
ATOM   2690 1HG2 THR A 190       9.000   8.604  36.300  1.00  0.64           H  
ATOM   2691 2HG2 THR A 190       8.273  10.127  35.778  1.00  0.64           H  
ATOM   2692 3HG2 THR A 190       8.467   9.795  37.506  1.00  0.64           H  
ATOM   2693  N   ARG A 191       6.313  12.034  36.319  1.00  0.64           N  
ATOM   2694  CA  ARG A 191       6.462  13.176  35.410  1.00  0.64           C  
ATOM   2695  C   ARG A 191       7.519  12.843  34.370  1.00  0.64           C  
ATOM   2696  O   ARG A 191       8.587  12.335  34.723  1.00  0.64           O  
ATOM   2697  CB  ARG A 191       6.849  14.427  36.193  1.00  0.64           C  
ATOM   2698  CG  ARG A 191       5.759  14.978  37.111  1.00  0.64           C  
ATOM   2699  CD  ARG A 191       6.242  16.095  37.965  1.00  0.64           C  
ATOM   2700  NE  ARG A 191       5.165  16.658  38.778  1.00  0.64           N  
ATOM   2701  CZ  ARG A 191       5.296  17.708  39.614  1.00  0.64           C  
ATOM   2702  NH1 ARG A 191       6.460  18.307  39.745  1.00  0.64           N  
ATOM   2703  NH2 ARG A 191       4.252  18.138  40.305  1.00  0.64           N  
ATOM   2704  H   ARG A 191       6.635  12.102  37.274  1.00  0.64           H  
ATOM   2705  HA  ARG A 191       5.531  13.354  34.883  1.00  0.64           H  
ATOM   2706 1HB  ARG A 191       7.720  14.243  36.794  1.00  0.64           H  
ATOM   2707 2HB  ARG A 191       7.096  15.219  35.487  1.00  0.64           H  
ATOM   2708 1HG  ARG A 191       4.953  15.375  36.502  1.00  0.64           H  
ATOM   2709 2HG  ARG A 191       5.377  14.184  37.751  1.00  0.64           H  
ATOM   2710 1HD  ARG A 191       7.007  15.716  38.640  1.00  0.64           H  
ATOM   2711 2HD  ARG A 191       6.667  16.876  37.362  1.00  0.64           H  
ATOM   2712  HE  ARG A 191       4.251  16.229  38.706  1.00  0.64           H  
ATOM   2713 1HH1 ARG A 191       7.257  17.980  39.216  1.00  0.64           H  
ATOM   2714 2HH1 ARG A 191       6.554  19.092  40.369  1.00  0.64           H  
ATOM   2715 1HH2 ARG A 191       3.357  17.679  40.201  1.00  0.64           H  
ATOM   2716 2HH2 ARG A 191       4.348  18.924  40.930  1.00  0.64           H  
ATOM   2717  N   ARG A 192       7.233  13.096  33.094  1.00  0.63           N  
ATOM   2718  CA  ARG A 192       8.239  12.763  32.086  1.00  0.63           C  
ATOM   2719  C   ARG A 192       8.300  13.787  30.969  1.00  0.63           C  
ATOM   2720  O   ARG A 192       7.264  14.133  30.392  1.00  0.63           O  
ATOM   2721  CB  ARG A 192       7.963  11.418  31.424  1.00  0.63           C  
ATOM   2722  CG  ARG A 192       7.921  10.218  32.312  1.00  0.63           C  
ATOM   2723  CD  ARG A 192       7.791   8.966  31.529  1.00  0.63           C  
ATOM   2724  NE  ARG A 192       7.905   7.812  32.372  1.00  0.63           N  
ATOM   2725  CZ  ARG A 192       6.876   7.223  32.970  1.00  0.63           C  
ATOM   2726  NH1 ARG A 192       5.683   7.678  32.762  1.00  0.63           N  
ATOM   2727  NH2 ARG A 192       7.084   6.195  33.768  1.00  0.63           N  
ATOM   2728  H   ARG A 192       6.354  13.557  32.856  1.00  0.63           H  
ATOM   2729  HA  ARG A 192       9.217  12.724  32.569  1.00  0.63           H  
ATOM   2730 1HB  ARG A 192       7.057  11.456  30.847  1.00  0.63           H  
ATOM   2731 2HB  ARG A 192       8.776  11.222  30.727  1.00  0.63           H  
ATOM   2732 1HG  ARG A 192       8.783  10.188  32.928  1.00  0.63           H  
ATOM   2733 2HG  ARG A 192       7.040  10.281  32.942  1.00  0.63           H  
ATOM   2734 1HD  ARG A 192       6.814   8.941  31.048  1.00  0.63           H  
ATOM   2735 2HD  ARG A 192       8.560   8.917  30.779  1.00  0.63           H  
ATOM   2736  HE  ARG A 192       8.833   7.444  32.551  1.00  0.63           H  
ATOM   2737 1HH1 ARG A 192       5.546   8.468  32.151  1.00  0.63           H  
ATOM   2738 2HH1 ARG A 192       4.880   7.226  33.187  1.00  0.63           H  
ATOM   2739 1HH2 ARG A 192       8.020   5.862  33.894  1.00  0.63           H  
ATOM   2740 2HH2 ARG A 192       6.324   5.754  34.272  1.00  0.63           H  
ATOM   2741  N   SER A 193       9.514  14.155  30.580  1.00  0.62           N  
ATOM   2742  CA  SER A 193       9.736  15.054  29.445  1.00  0.62           C  
ATOM   2743  C   SER A 193      10.687  14.413  28.461  1.00  0.62           C  
ATOM   2744  O   SER A 193      11.545  13.629  28.852  1.00  0.62           O  
ATOM   2745  CB  SER A 193      10.307  16.374  29.902  1.00  0.62           C  
ATOM   2746  OG  SER A 193      10.638  17.183  28.782  1.00  0.62           O  
ATOM   2747  H   SER A 193      10.310  13.843  31.144  1.00  0.62           H  
ATOM   2748  HA  SER A 193       8.789  15.230  28.937  1.00  0.62           H  
ATOM   2749 1HB  SER A 193       9.578  16.895  30.527  1.00  0.62           H  
ATOM   2750 2HB  SER A 193      11.180  16.188  30.514  1.00  0.62           H  
ATOM   2751  HG  SER A 193      11.317  17.789  29.084  1.00  0.62           H  
ATOM   2752  N   GLY A 194      10.504  14.657  27.161  1.00  0.61           N  
ATOM   2753  CA  GLY A 194      11.421  14.081  26.183  1.00  0.61           C  
ATOM   2754  C   GLY A 194      11.121  12.599  26.035  1.00  0.61           C  
ATOM   2755  O   GLY A 194      11.978  11.812  25.618  1.00  0.61           O  
ATOM   2756  H   GLY A 194       9.753  15.264  26.833  1.00  0.61           H  
ATOM   2757 1HA  GLY A 194      11.292  14.585  25.224  1.00  0.61           H  
ATOM   2758 2HA  GLY A 194      12.450  14.231  26.503  1.00  0.61           H  
ATOM   2759  N   VAL A 195       9.922  12.230  26.474  1.00  0.61           N  
ATOM   2760  CA  VAL A 195       9.410  10.871  26.504  1.00  0.61           C  
ATOM   2761  C   VAL A 195       8.914  10.451  25.142  1.00  0.61           C  
ATOM   2762  O   VAL A 195       8.287  11.244  24.433  1.00  0.61           O  
ATOM   2763  CB  VAL A 195       8.268  10.818  27.534  1.00  0.61           C  
ATOM   2764  CG1 VAL A 195       7.068  11.649  27.045  1.00  0.61           C  
ATOM   2765  CG2 VAL A 195       7.862   9.418  27.818  1.00  0.61           C  
ATOM   2766  H   VAL A 195       9.314  12.968  26.797  1.00  0.61           H  
ATOM   2767  HA  VAL A 195      10.208  10.191  26.812  1.00  0.61           H  
ATOM   2768  HB  VAL A 195       8.620  11.276  28.446  1.00  0.61           H  
ATOM   2769 1HG1 VAL A 195       6.276  11.638  27.798  1.00  0.61           H  
ATOM   2770 2HG1 VAL A 195       7.385  12.682  26.869  1.00  0.61           H  
ATOM   2771 3HG1 VAL A 195       6.694  11.225  26.121  1.00  0.61           H  
ATOM   2772 1HG2 VAL A 195       7.086   9.431  28.563  1.00  0.61           H  
ATOM   2773 2HG2 VAL A 195       7.493   8.945  26.917  1.00  0.61           H  
ATOM   2774 3HG2 VAL A 195       8.717   8.874  28.195  1.00  0.61           H  
ATOM   2775  N   GLY A 196       9.176   9.216  24.766  1.00  0.61           N  
ATOM   2776  CA  GLY A 196       8.687   8.766  23.488  1.00  0.61           C  
ATOM   2777  C   GLY A 196       7.321   8.175  23.710  1.00  0.61           C  
ATOM   2778  O   GLY A 196       7.050   7.643  24.785  1.00  0.61           O  
ATOM   2779  H   GLY A 196       9.681   8.581  25.387  1.00  0.61           H  
ATOM   2780 1HA  GLY A 196       8.632   9.599  22.789  1.00  0.61           H  
ATOM   2781 2HA  GLY A 196       9.367   8.042  23.080  1.00  0.61           H  
ATOM   2782  N   VAL A 197       6.435   8.304  22.737  1.00  0.63           N  
ATOM   2783  CA  VAL A 197       5.095   7.762  22.907  1.00  0.63           C  
ATOM   2784  C   VAL A 197       4.624   6.973  21.684  1.00  0.63           C  
ATOM   2785  O   VAL A 197       4.858   7.385  20.546  1.00  0.63           O  
ATOM   2786  CB  VAL A 197       4.099   8.877  23.303  1.00  0.63           C  
ATOM   2787  CG1 VAL A 197       2.756   8.337  23.418  1.00  0.63           C  
ATOM   2788  CG2 VAL A 197       4.444   9.439  24.669  1.00  0.63           C  
ATOM   2789  H   VAL A 197       6.690   8.757  21.871  1.00  0.63           H  
ATOM   2790  HA  VAL A 197       5.137   7.080  23.738  1.00  0.63           H  
ATOM   2791  HB  VAL A 197       4.111   9.648  22.538  1.00  0.63           H  
ATOM   2792 1HG1 VAL A 197       2.054   9.129  23.687  1.00  0.63           H  
ATOM   2793 2HG1 VAL A 197       2.491   7.912  22.502  1.00  0.63           H  
ATOM   2794 3HG1 VAL A 197       2.758   7.571  24.185  1.00  0.63           H  
ATOM   2795 1HG2 VAL A 197       3.730  10.196  24.918  1.00  0.63           H  
ATOM   2796 2HG2 VAL A 197       4.393   8.649  25.397  1.00  0.63           H  
ATOM   2797 3HG2 VAL A 197       5.431   9.856  24.678  1.00  0.63           H  
ATOM   2798  N   ALA A 198       3.984   5.825  21.923  1.00  0.65           N  
ATOM   2799  CA  ALA A 198       3.485   5.000  20.822  1.00  0.65           C  
ATOM   2800  C   ALA A 198       2.219   4.224  21.169  1.00  0.65           C  
ATOM   2801  O   ALA A 198       1.916   3.999  22.336  1.00  0.65           O  
ATOM   2802  CB  ALA A 198       4.552   4.027  20.397  1.00  0.65           C  
ATOM   2803  H   ALA A 198       3.856   5.546  22.897  1.00  0.65           H  
ATOM   2804  HA  ALA A 198       3.250   5.662  19.988  1.00  0.65           H  
ATOM   2805 1HB  ALA A 198       4.173   3.484  19.571  1.00  0.65           H  
ATOM   2806 2HB  ALA A 198       5.417   4.590  20.095  1.00  0.65           H  
ATOM   2807 3HB  ALA A 198       4.803   3.350  21.212  1.00  0.65           H  
ATOM   2808  N   VAL A 199       1.475   3.797  20.143  1.00  0.67           N  
ATOM   2809  CA  VAL A 199       0.262   3.006  20.373  1.00  0.67           C  
ATOM   2810  C   VAL A 199       0.378   1.552  19.963  1.00  0.67           C  
ATOM   2811  O   VAL A 199       0.785   1.226  18.846  1.00  0.67           O  
ATOM   2812  CB  VAL A 199      -0.947   3.630  19.667  1.00  0.67           C  
ATOM   2813  CG1 VAL A 199      -2.177   2.769  19.837  1.00  0.67           C  
ATOM   2814  CG2 VAL A 199      -1.190   4.914  20.267  1.00  0.67           C  
ATOM   2815  H   VAL A 199       1.750   4.015  19.197  1.00  0.67           H  
ATOM   2816  HA  VAL A 199       0.058   3.035  21.434  1.00  0.67           H  
ATOM   2817  HB  VAL A 199      -0.741   3.734  18.604  1.00  0.67           H  
ATOM   2818 1HG1 VAL A 199      -3.010   3.254  19.333  1.00  0.67           H  
ATOM   2819 2HG1 VAL A 199      -2.008   1.791  19.395  1.00  0.67           H  
ATOM   2820 3HG1 VAL A 199      -2.401   2.656  20.900  1.00  0.67           H  
ATOM   2821 1HG2 VAL A 199      -2.036   5.402  19.801  1.00  0.67           H  
ATOM   2822 2HG2 VAL A 199      -1.387   4.748  21.312  1.00  0.67           H  
ATOM   2823 3HG2 VAL A 199      -0.305   5.484  20.135  1.00  0.67           H  
ATOM   2824  N   LEU A 200       0.021   0.688  20.904  1.00  0.69           N  
ATOM   2825  CA  LEU A 200       0.078  -0.753  20.728  1.00  0.69           C  
ATOM   2826  C   LEU A 200      -0.987  -1.472  21.546  1.00  0.69           C  
ATOM   2827  O   LEU A 200      -1.161  -1.205  22.727  1.00  0.69           O  
ATOM   2828  CB  LEU A 200       1.479  -1.241  21.092  1.00  0.69           C  
ATOM   2829  CG  LEU A 200       1.696  -2.715  21.069  1.00  0.69           C  
ATOM   2830  CD1 LEU A 200       1.486  -3.253  19.704  1.00  0.69           C  
ATOM   2831  CD2 LEU A 200       3.099  -2.965  21.452  1.00  0.69           C  
ATOM   2832  H   LEU A 200      -0.324   1.077  21.783  1.00  0.69           H  
ATOM   2833  HA  LEU A 200      -0.095  -0.972  19.676  1.00  0.69           H  
ATOM   2834 1HB  LEU A 200       2.182  -0.813  20.398  1.00  0.69           H  
ATOM   2835 2HB  LEU A 200       1.727  -0.883  22.085  1.00  0.69           H  
ATOM   2836  HG  LEU A 200       1.008  -3.205  21.758  1.00  0.69           H  
ATOM   2837 1HD1 LEU A 200       1.664  -4.324  19.729  1.00  0.69           H  
ATOM   2838 2HD1 LEU A 200       0.474  -3.065  19.376  1.00  0.69           H  
ATOM   2839 3HD1 LEU A 200       2.176  -2.787  19.031  1.00  0.69           H  
ATOM   2840 1HD2 LEU A 200       3.306  -4.012  21.427  1.00  0.69           H  
ATOM   2841 2HD2 LEU A 200       3.729  -2.474  20.722  1.00  0.69           H  
ATOM   2842 3HD2 LEU A 200       3.292  -2.575  22.453  1.00  0.69           H  
ATOM   2843  N   GLY A 201      -1.768  -2.344  20.914  1.00  0.69           N  
ATOM   2844  CA  GLY A 201      -2.767  -3.112  21.661  1.00  0.69           C  
ATOM   2845  C   GLY A 201      -3.967  -2.261  22.057  1.00  0.69           C  
ATOM   2846  O   GLY A 201      -4.764  -2.644  22.911  1.00  0.69           O  
ATOM   2847  H   GLY A 201      -1.635  -2.518  19.928  1.00  0.69           H  
ATOM   2848 1HA  GLY A 201      -3.099  -3.956  21.056  1.00  0.69           H  
ATOM   2849 2HA  GLY A 201      -2.305  -3.528  22.556  1.00  0.69           H  
ATOM   2850  N   GLY A 202      -4.077  -1.089  21.441  1.00  0.69           N  
ATOM   2851  CA  GLY A 202      -5.119  -0.132  21.762  1.00  0.69           C  
ATOM   2852  C   GLY A 202      -4.724   0.761  22.946  1.00  0.69           C  
ATOM   2853  O   GLY A 202      -5.541   1.542  23.439  1.00  0.69           O  
ATOM   2854  H   GLY A 202      -3.395  -0.853  20.738  1.00  0.69           H  
ATOM   2855 1HA  GLY A 202      -5.312   0.481  20.886  1.00  0.69           H  
ATOM   2856 2HA  GLY A 202      -6.041  -0.663  21.992  1.00  0.69           H  
ATOM   2857  N   LEU A 203      -3.491   0.610  23.432  1.00  0.67           N  
ATOM   2858  CA  LEU A 203      -2.996   1.370  24.571  1.00  0.67           C  
ATOM   2859  C   LEU A 203      -1.943   2.394  24.171  1.00  0.67           C  
ATOM   2860  O   LEU A 203      -1.221   2.196  23.192  1.00  0.67           O  
ATOM   2861  CB  LEU A 203      -2.364   0.419  25.571  1.00  0.67           C  
ATOM   2862  CG  LEU A 203      -3.233  -0.702  26.064  1.00  0.67           C  
ATOM   2863  CD1 LEU A 203      -2.420  -1.569  26.997  1.00  0.67           C  
ATOM   2864  CD2 LEU A 203      -4.418  -0.134  26.747  1.00  0.67           C  
ATOM   2865  H   LEU A 203      -2.857  -0.072  23.024  1.00  0.67           H  
ATOM   2866  HA  LEU A 203      -3.831   1.892  25.039  1.00  0.67           H  
ATOM   2867 1HB  LEU A 203      -1.500  -0.025  25.103  1.00  0.67           H  
ATOM   2868 2HB  LEU A 203      -2.030   0.998  26.434  1.00  0.67           H  
ATOM   2869  HG  LEU A 203      -3.559  -1.317  25.219  1.00  0.67           H  
ATOM   2870 1HD1 LEU A 203      -3.037  -2.391  27.357  1.00  0.67           H  
ATOM   2871 2HD1 LEU A 203      -1.557  -1.968  26.463  1.00  0.67           H  
ATOM   2872 3HD1 LEU A 203      -2.080  -0.972  27.841  1.00  0.67           H  
ATOM   2873 1HD2 LEU A 203      -5.049  -0.939  27.112  1.00  0.67           H  
ATOM   2874 2HD2 LEU A 203      -4.064   0.466  27.573  1.00  0.67           H  
ATOM   2875 3HD2 LEU A 203      -4.982   0.489  26.052  1.00  0.67           H  
ATOM   2876  N   ILE A 204      -1.810   3.466  24.949  1.00  0.64           N  
ATOM   2877  CA  ILE A 204      -0.726   4.421  24.687  1.00  0.64           C  
ATOM   2878  C   ILE A 204       0.428   4.188  25.640  1.00  0.64           C  
ATOM   2879  O   ILE A 204       0.258   4.174  26.852  1.00  0.64           O  
ATOM   2880  CB  ILE A 204      -1.151   5.903  24.787  1.00  0.64           C  
ATOM   2881  CG1 ILE A 204      -2.194   6.269  23.762  1.00  0.64           C  
ATOM   2882  CG2 ILE A 204       0.052   6.783  24.627  1.00  0.64           C  
ATOM   2883  CD1 ILE A 204      -2.759   7.625  23.998  1.00  0.64           C  
ATOM   2884  H   ILE A 204      -2.436   3.575  25.749  1.00  0.64           H  
ATOM   2885  HA  ILE A 204      -0.353   4.259  23.676  1.00  0.64           H  
ATOM   2886  HB  ILE A 204      -1.578   6.090  25.740  1.00  0.64           H  
ATOM   2887 1HG1 ILE A 204      -1.737   6.289  22.793  1.00  0.64           H  
ATOM   2888 2HG1 ILE A 204      -3.001   5.532  23.763  1.00  0.64           H  
ATOM   2889 1HG2 ILE A 204      -0.241   7.827  24.714  1.00  0.64           H  
ATOM   2890 2HG2 ILE A 204       0.787   6.551  25.398  1.00  0.64           H  
ATOM   2891 3HG2 ILE A 204       0.484   6.601  23.642  1.00  0.64           H  
ATOM   2892 1HD1 ILE A 204      -3.468   7.860  23.229  1.00  0.64           H  
ATOM   2893 2HD1 ILE A 204      -3.248   7.666  24.966  1.00  0.64           H  
ATOM   2894 3HD1 ILE A 204      -1.953   8.352  23.972  1.00  0.64           H  
ATOM   2895  N   TYR A 205       1.599   3.962  25.094  1.00  0.62           N  
ATOM   2896  CA  TYR A 205       2.774   3.714  25.894  1.00  0.62           C  
ATOM   2897  C   TYR A 205       3.704   4.908  25.926  1.00  0.62           C  
ATOM   2898  O   TYR A 205       4.026   5.469  24.883  1.00  0.62           O  
ATOM   2899  CB  TYR A 205       3.503   2.512  25.337  1.00  0.62           C  
ATOM   2900  CG  TYR A 205       2.851   1.158  25.607  1.00  0.62           C  
ATOM   2901  CD1 TYR A 205       1.837   0.664  24.791  1.00  0.62           C  
ATOM   2902  CD2 TYR A 205       3.319   0.387  26.655  1.00  0.62           C  
ATOM   2903  CE1 TYR A 205       1.317  -0.593  25.046  1.00  0.62           C  
ATOM   2904  CE2 TYR A 205       2.799  -0.858  26.894  1.00  0.62           C  
ATOM   2905  CZ  TYR A 205       1.806  -1.348  26.100  1.00  0.62           C  
ATOM   2906  OH  TYR A 205       1.294  -2.598  26.349  1.00  0.62           O  
ATOM   2907  H   TYR A 205       1.684   3.970  24.085  1.00  0.62           H  
ATOM   2908  HA  TYR A 205       2.467   3.506  26.913  1.00  0.62           H  
ATOM   2909 1HB  TYR A 205       3.576   2.632  24.254  1.00  0.62           H  
ATOM   2910 2HB  TYR A 205       4.484   2.507  25.711  1.00  0.62           H  
ATOM   2911  HD1 TYR A 205       1.459   1.256  23.949  1.00  0.62           H  
ATOM   2912  HD2 TYR A 205       4.103   0.769  27.284  1.00  0.62           H  
ATOM   2913  HE1 TYR A 205       0.533  -0.992  24.417  1.00  0.62           H  
ATOM   2914  HE2 TYR A 205       3.177  -1.462  27.716  1.00  0.62           H  
ATOM   2915  HH  TYR A 205       0.613  -2.798  25.701  1.00  0.62           H  
ATOM   2916  N   ALA A 206       4.157   5.275  27.123  1.00  0.61           N  
ATOM   2917  CA  ALA A 206       5.108   6.368  27.314  1.00  0.61           C  
ATOM   2918  C   ALA A 206       6.431   5.788  27.791  1.00  0.61           C  
ATOM   2919  O   ALA A 206       6.451   5.070  28.795  1.00  0.61           O  
ATOM   2920  CB  ALA A 206       4.547   7.385  28.303  1.00  0.61           C  
ATOM   2921  H   ALA A 206       3.820   4.766  27.938  1.00  0.61           H  
ATOM   2922  HA  ALA A 206       5.286   6.847  26.357  1.00  0.61           H  
ATOM   2923 1HB  ALA A 206       5.239   8.193  28.434  1.00  0.61           H  
ATOM   2924 2HB  ALA A 206       3.612   7.775  27.913  1.00  0.61           H  
ATOM   2925 3HB  ALA A 206       4.368   6.902  29.265  1.00  0.61           H  
ATOM   2926  N   VAL A 207       7.529   6.069  27.078  1.00  0.61           N  
ATOM   2927  CA  VAL A 207       8.808   5.453  27.439  1.00  0.61           C  
ATOM   2928  C   VAL A 207       9.977   6.424  27.591  1.00  0.61           C  
ATOM   2929  O   VAL A 207      10.178   7.346  26.789  1.00  0.61           O  
ATOM   2930  CB  VAL A 207       9.178   4.398  26.367  1.00  0.61           C  
ATOM   2931  CG1 VAL A 207       9.362   5.018  25.098  1.00  0.61           C  
ATOM   2932  CG2 VAL A 207      10.397   3.641  26.762  1.00  0.61           C  
ATOM   2933  H   VAL A 207       7.462   6.682  26.268  1.00  0.61           H  
ATOM   2934  HA  VAL A 207       8.682   4.942  28.391  1.00  0.61           H  
ATOM   2935  HB  VAL A 207       8.366   3.747  26.249  1.00  0.61           H  
ATOM   2936 1HG1 VAL A 207       9.586   4.243  24.363  1.00  0.61           H  
ATOM   2937 2HG1 VAL A 207       8.451   5.538  24.818  1.00  0.61           H  
ATOM   2938 3HG1 VAL A 207      10.190   5.725  25.152  1.00  0.61           H  
ATOM   2939 1HG2 VAL A 207      10.615   2.906  26.004  1.00  0.61           H  
ATOM   2940 2HG2 VAL A 207      11.235   4.316  26.845  1.00  0.61           H  
ATOM   2941 3HG2 VAL A 207      10.230   3.141  27.720  1.00  0.61           H  
ATOM   2942  N   GLY A 208      10.786   6.154  28.608  1.00  0.62           N  
ATOM   2943  CA  GLY A 208      11.987   6.910  28.913  1.00  0.62           C  
ATOM   2944  C   GLY A 208      11.721   8.375  29.248  1.00  0.62           C  
ATOM   2945  O   GLY A 208      10.839   8.691  30.048  1.00  0.62           O  
ATOM   2946  H   GLY A 208      10.546   5.372  29.221  1.00  0.62           H  
ATOM   2947 1HA  GLY A 208      12.487   6.434  29.752  1.00  0.62           H  
ATOM   2948 2HA  GLY A 208      12.669   6.845  28.070  1.00  0.62           H  
ATOM   2949  N   GLY A 209      12.469   9.270  28.624  1.00  0.66           N  
ATOM   2950  CA  GLY A 209      12.327  10.693  28.904  1.00  0.66           C  
ATOM   2951  C   GLY A 209      13.134  11.006  30.147  1.00  0.66           C  
ATOM   2952  O   GLY A 209      13.978  10.191  30.539  1.00  0.66           O  
ATOM   2953  H   GLY A 209      13.184   8.938  27.981  1.00  0.66           H  
ATOM   2954 1HA  GLY A 209      12.688  11.285  28.066  1.00  0.66           H  
ATOM   2955 2HA  GLY A 209      11.280  10.947  29.062  1.00  0.66           H  
ATOM   2956  N   TYR A 210      12.904  12.167  30.742  1.00  0.72           N  
ATOM   2957  CA  TYR A 210      13.681  12.602  31.900  1.00  0.72           C  
ATOM   2958  C   TYR A 210      12.800  13.261  32.946  1.00  0.72           C  
ATOM   2959  O   TYR A 210      11.640  13.608  32.682  1.00  0.72           O  
ATOM   2960  CB  TYR A 210      14.843  13.519  31.471  1.00  0.72           C  
ATOM   2961  CG  TYR A 210      14.460  14.806  30.868  1.00  0.72           C  
ATOM   2962  CD1 TYR A 210      14.390  15.944  31.636  1.00  0.72           C  
ATOM   2963  CD2 TYR A 210      14.153  14.847  29.534  1.00  0.72           C  
ATOM   2964  CE1 TYR A 210      13.996  17.130  31.057  1.00  0.72           C  
ATOM   2965  CE2 TYR A 210      13.752  16.014  28.965  1.00  0.72           C  
ATOM   2966  CZ  TYR A 210      13.668  17.151  29.721  1.00  0.72           C  
ATOM   2967  OH  TYR A 210      13.180  18.285  29.149  1.00  0.72           O  
ATOM   2968  H   TYR A 210      12.213  12.781  30.322  1.00  0.72           H  
ATOM   2969  HA  TYR A 210      14.119  11.723  32.370  1.00  0.72           H  
ATOM   2970 1HB  TYR A 210      15.472  13.728  32.338  1.00  0.72           H  
ATOM   2971 2HB  TYR A 210      15.465  12.989  30.758  1.00  0.72           H  
ATOM   2972  HD1 TYR A 210      14.634  15.896  32.696  1.00  0.72           H  
ATOM   2973  HD2 TYR A 210      14.200  13.941  28.936  1.00  0.72           H  
ATOM   2974  HE1 TYR A 210      13.922  18.032  31.651  1.00  0.72           H  
ATOM   2975  HE2 TYR A 210      13.476  16.039  27.912  1.00  0.72           H  
ATOM   2976  HH  TYR A 210      12.409  18.028  28.629  1.00  0.72           H  
ATOM   2977  N   ASN A 211      13.372  13.415  34.139  1.00  0.82           N  
ATOM   2978  CA  ASN A 211      12.658  13.929  35.299  1.00  0.82           C  
ATOM   2979  C   ASN A 211      13.490  14.759  36.279  1.00  0.82           C  
ATOM   2980  O   ASN A 211      14.518  14.319  36.803  1.00  0.82           O  
ATOM   2981  CB  ASN A 211      12.042  12.724  36.010  1.00  0.82           C  
ATOM   2982  CG  ASN A 211      11.255  13.013  37.251  1.00  0.82           C  
ATOM   2983  OD1 ASN A 211      11.814  13.381  38.291  1.00  0.82           O  
ATOM   2984  ND2 ASN A 211       9.975  12.836  37.173  1.00  0.82           N  
ATOM   2985  H   ASN A 211      14.330  13.089  34.251  1.00  0.82           H  
ATOM   2986  HA  ASN A 211      11.855  14.573  34.937  1.00  0.82           H  
ATOM   2987 1HB  ASN A 211      11.368  12.242  35.314  1.00  0.82           H  
ATOM   2988 2HB  ASN A 211      12.827  12.010  36.249  1.00  0.82           H  
ATOM   2989 1HD2 ASN A 211       9.402  13.004  37.970  1.00  0.82           H  
ATOM   2990 2HD2 ASN A 211       9.568  12.555  36.284  1.00  0.82           H  
ATOM   2991  N   ASN A 212      13.026  15.982  36.552  1.00  0.94           N  
ATOM   2992  CA  ASN A 212      13.699  16.863  37.520  1.00  0.94           C  
ATOM   2993  C   ASN A 212      13.309  16.466  38.946  1.00  0.94           C  
ATOM   2994  O   ASN A 212      12.435  17.079  39.565  1.00  0.94           O  
ATOM   2995  CB  ASN A 212      13.373  18.324  37.261  1.00  0.94           C  
ATOM   2996  CG  ASN A 212      14.220  19.280  38.066  1.00  0.94           C  
ATOM   2997  OD1 ASN A 212      15.215  18.889  38.686  1.00  0.94           O  
ATOM   2998  ND2 ASN A 212      13.846  20.540  38.056  1.00  0.94           N  
ATOM   2999  H   ASN A 212      12.208  16.325  36.044  1.00  0.94           H  
ATOM   3000  HA  ASN A 212      14.773  16.736  37.434  1.00  0.94           H  
ATOM   3001 1HB  ASN A 212      13.550  18.554  36.230  1.00  0.94           H  
ATOM   3002 2HB  ASN A 212      12.320  18.510  37.465  1.00  0.94           H  
ATOM   3003 1HD2 ASN A 212      14.372  21.221  38.566  1.00  0.94           H  
ATOM   3004 2HD2 ASN A 212      13.038  20.819  37.536  1.00  0.94           H  
ATOM   3005  N   SER A 213      13.929  15.395  39.431  1.00  1.05           N  
ATOM   3006  CA  SER A 213      13.584  14.814  40.721  1.00  1.05           C  
ATOM   3007  C   SER A 213      14.093  15.759  41.812  1.00  1.05           C  
ATOM   3008  O   SER A 213      14.909  16.635  41.525  1.00  1.05           O  
ATOM   3009  CB  SER A 213      14.283  13.470  40.914  1.00  1.05           C  
ATOM   3010  OG  SER A 213      15.637  13.651  41.267  1.00  1.05           O  
ATOM   3011  H   SER A 213      14.629  14.950  38.835  1.00  1.05           H  
ATOM   3012  HA  SER A 213      12.504  14.700  40.765  1.00  1.05           H  
ATOM   3013 1HB  SER A 213      13.785  12.856  41.638  1.00  1.05           H  
ATOM   3014 2HB  SER A 213      14.238  12.930  39.966  1.00  1.05           H  
ATOM   3015  HG  SER A 213      16.070  14.102  40.507  1.00  1.05           H  
ATOM   3016  N   PRO A 214      13.710  15.585  43.088  1.00  1.14           N  
ATOM   3017  CA  PRO A 214      14.226  16.334  44.219  1.00  1.14           C  
ATOM   3018  C   PRO A 214      15.752  16.243  44.367  1.00  1.14           C  
ATOM   3019  O   PRO A 214      16.347  17.068  45.060  1.00  1.14           O  
ATOM   3020  CB  PRO A 214      13.513  15.682  45.409  1.00  1.14           C  
ATOM   3021  CG  PRO A 214      12.239  15.110  44.828  1.00  1.14           C  
ATOM   3022  CD  PRO A 214      12.625  14.634  43.451  1.00  1.14           C  
ATOM   3023  HA  PRO A 214      13.918  17.387  44.113  1.00  1.14           H  
ATOM   3024 1HB  PRO A 214      14.170  14.908  45.848  1.00  1.14           H  
ATOM   3025 2HB  PRO A 214      13.332  16.429  46.194  1.00  1.14           H  
ATOM   3026 1HG  PRO A 214      11.866  14.296  45.470  1.00  1.14           H  
ATOM   3027 2HG  PRO A 214      11.455  15.881  44.807  1.00  1.14           H  
ATOM   3028 1HD  PRO A 214      12.999  13.611  43.534  1.00  1.14           H  
ATOM   3029 2HD  PRO A 214      11.756  14.723  42.792  1.00  1.14           H  
ATOM   3030  N   ASP A 215      16.386  15.223  43.757  1.00  1.15           N  
ATOM   3031  CA  ASP A 215      17.825  15.046  43.861  1.00  1.15           C  
ATOM   3032  C   ASP A 215      18.541  15.527  42.595  1.00  1.15           C  
ATOM   3033  O   ASP A 215      19.739  15.286  42.423  1.00  1.15           O  
ATOM   3034  CB  ASP A 215      18.160  13.573  44.112  1.00  1.15           C  
ATOM   3035  CG  ASP A 215      17.647  13.059  45.464  1.00  1.15           C  
ATOM   3036  OD1 ASP A 215      17.781  13.759  46.436  1.00  1.15           O  
ATOM   3037  OD2 ASP A 215      17.128  11.967  45.506  1.00  1.15           O  
ATOM   3038  H   ASP A 215      15.900  14.574  43.141  1.00  1.15           H  
ATOM   3039  HA  ASP A 215      18.189  15.635  44.702  1.00  1.15           H  
ATOM   3040 1HB  ASP A 215      17.720  12.968  43.316  1.00  1.15           H  
ATOM   3041 2HB  ASP A 215      19.240  13.435  44.069  1.00  1.15           H  
ATOM   3042  N   GLY A 216      17.813  16.217  41.715  1.00  1.09           N  
ATOM   3043  CA  GLY A 216      18.373  16.706  40.463  1.00  1.09           C  
ATOM   3044  C   GLY A 216      17.843  15.910  39.278  1.00  1.09           C  
ATOM   3045  O   GLY A 216      17.086  14.946  39.434  1.00  1.09           O  
ATOM   3046  H   GLY A 216      16.826  16.403  41.894  1.00  1.09           H  
ATOM   3047 1HA  GLY A 216      18.113  17.758  40.340  1.00  1.09           H  
ATOM   3048 2HA  GLY A 216      19.459  16.642  40.494  1.00  1.09           H  
ATOM   3049  N   HIS A 217      18.232  16.304  38.075  1.00  0.98           N  
ATOM   3050  CA  HIS A 217      17.687  15.635  36.908  1.00  0.98           C  
ATOM   3051  C   HIS A 217      18.191  14.211  36.786  1.00  0.98           C  
ATOM   3052  O   HIS A 217      19.363  13.930  37.048  1.00  0.98           O  
ATOM   3053  CB  HIS A 217      18.045  16.393  35.625  1.00  0.98           C  
ATOM   3054  CG  HIS A 217      17.359  17.718  35.467  1.00  0.98           C  
ATOM   3055  ND1 HIS A 217      17.847  18.884  36.016  1.00  0.98           N  
ATOM   3056  CD2 HIS A 217      16.242  18.057  34.794  1.00  0.98           C  
ATOM   3057  CE1 HIS A 217      17.048  19.885  35.693  1.00  0.98           C  
ATOM   3058  NE2 HIS A 217      16.066  19.412  34.947  1.00  0.98           N  
ATOM   3059  H   HIS A 217      18.874  17.076  37.971  1.00  0.98           H  
ATOM   3060  HA  HIS A 217      16.610  15.587  36.985  1.00  0.98           H  
ATOM   3061 1HB  HIS A 217      19.121  16.560  35.592  1.00  0.98           H  
ATOM   3062 2HB  HIS A 217      17.786  15.774  34.763  1.00  0.98           H  
ATOM   3063  HD1 HIS A 217      18.680  18.983  36.559  1.00  0.98           H  
ATOM   3064  HD2 HIS A 217      15.546  17.477  34.208  1.00  0.98           H  
ATOM   3065  HE1 HIS A 217      17.260  20.897  36.036  1.00  0.98           H  
ATOM   3066  N   THR A 218      17.316  13.345  36.290  1.00  0.86           N  
ATOM   3067  CA  THR A 218      17.653  11.961  36.018  1.00  0.86           C  
ATOM   3068  C   THR A 218      16.982  11.499  34.744  1.00  0.86           C  
ATOM   3069  O   THR A 218      15.919  11.995  34.359  1.00  0.86           O  
ATOM   3070  CB  THR A 218      17.190  11.034  37.157  1.00  0.86           C  
ATOM   3071  OG1 THR A 218      17.676   9.699  36.920  1.00  0.86           O  
ATOM   3072  CG2 THR A 218      15.662  11.000  37.209  1.00  0.86           C  
ATOM   3073  H   THR A 218      16.356  13.658  36.172  1.00  0.86           H  
ATOM   3074  HA  THR A 218      18.732  11.874  35.892  1.00  0.86           H  
ATOM   3075  HB  THR A 218      17.582  11.398  38.106  1.00  0.86           H  
ATOM   3076  HG1 THR A 218      17.244   9.324  36.127  1.00  0.86           H  
ATOM   3077 1HG2 THR A 218      15.337  10.341  38.012  1.00  0.86           H  
ATOM   3078 2HG2 THR A 218      15.283  12.002  37.391  1.00  0.86           H  
ATOM   3079 3HG2 THR A 218      15.275  10.631  36.258  1.00  0.86           H  
ATOM   3080  N   HIS A 219      17.612  10.549  34.079  1.00  0.75           N  
ATOM   3081  CA  HIS A 219      17.030   9.966  32.882  1.00  0.75           C  
ATOM   3082  C   HIS A 219      16.249   8.743  33.296  1.00  0.75           C  
ATOM   3083  O   HIS A 219      16.618   8.077  34.267  1.00  0.75           O  
ATOM   3084  CB  HIS A 219      18.133   9.691  31.875  1.00  0.75           C  
ATOM   3085  CG  HIS A 219      18.745  10.992  31.495  1.00  0.75           C  
ATOM   3086  ND1 HIS A 219      18.227  11.793  30.517  1.00  0.75           N  
ATOM   3087  CD2 HIS A 219      19.782  11.670  32.027  1.00  0.75           C  
ATOM   3088  CE1 HIS A 219      18.928  12.905  30.440  1.00  0.75           C  
ATOM   3089  NE2 HIS A 219      19.883  12.859  31.348  1.00  0.75           N  
ATOM   3090  H   HIS A 219      18.498  10.207  34.429  1.00  0.75           H  
ATOM   3091  HA  HIS A 219      16.330  10.662  32.420  1.00  0.75           H  
ATOM   3092 1HB  HIS A 219      18.895   9.036  32.299  1.00  0.75           H  
ATOM   3093 2HB  HIS A 219      17.721   9.212  30.980  1.00  0.75           H  
ATOM   3094  HD1 HIS A 219      17.405  11.592  29.969  1.00  0.75           H  
ATOM   3095  HD2 HIS A 219      20.473  11.445  32.839  1.00  0.75           H  
ATOM   3096  HE1 HIS A 219      18.666  13.670  29.710  1.00  0.75           H  
ATOM   3097  N   LEU A 220      15.174   8.457  32.584  1.00  0.68           N  
ATOM   3098  CA  LEU A 220      14.336   7.328  32.926  1.00  0.68           C  
ATOM   3099  C   LEU A 220      14.458   6.173  31.940  1.00  0.68           C  
ATOM   3100  O   LEU A 220      14.719   6.371  30.748  1.00  0.68           O  
ATOM   3101  CB  LEU A 220      12.892   7.813  32.962  1.00  0.68           C  
ATOM   3102  CG  LEU A 220      12.624   9.023  33.879  1.00  0.68           C  
ATOM   3103  CD1 LEU A 220      11.208   9.431  33.693  1.00  0.68           C  
ATOM   3104  CD2 LEU A 220      12.914   8.680  35.323  1.00  0.68           C  
ATOM   3105  H   LEU A 220      14.901   9.057  31.803  1.00  0.68           H  
ATOM   3106  HA  LEU A 220      14.622   6.971  33.914  1.00  0.68           H  
ATOM   3107 1HB  LEU A 220      12.603   8.102  31.960  1.00  0.68           H  
ATOM   3108 2HB  LEU A 220      12.248   6.995  33.281  1.00  0.68           H  
ATOM   3109  HG  LEU A 220      13.255   9.855  33.577  1.00  0.68           H  
ATOM   3110 1HD1 LEU A 220      10.982  10.294  34.302  1.00  0.68           H  
ATOM   3111 2HD1 LEU A 220      11.056   9.681  32.638  1.00  0.68           H  
ATOM   3112 3HD1 LEU A 220      10.552   8.610  33.976  1.00  0.68           H  
ATOM   3113 1HD2 LEU A 220      12.714   9.548  35.952  1.00  0.68           H  
ATOM   3114 2HD2 LEU A 220      12.278   7.852  35.636  1.00  0.68           H  
ATOM   3115 3HD2 LEU A 220      13.962   8.393  35.426  1.00  0.68           H  
ATOM   3116  N   SER A 221      14.268   4.966  32.462  1.00  0.63           N  
ATOM   3117  CA  SER A 221      14.221   3.735  31.679  1.00  0.63           C  
ATOM   3118  C   SER A 221      12.816   3.150  31.707  1.00  0.63           C  
ATOM   3119  O   SER A 221      12.532   2.125  31.103  1.00  0.63           O  
ATOM   3120  CB  SER A 221      15.196   2.722  32.250  1.00  0.63           C  
ATOM   3121  OG  SER A 221      14.849   2.369  33.563  1.00  0.63           O  
ATOM   3122  H   SER A 221      14.126   4.899  33.460  1.00  0.63           H  
ATOM   3123  HA  SER A 221      14.478   3.954  30.642  1.00  0.63           H  
ATOM   3124 1HB  SER A 221      15.195   1.839  31.623  1.00  0.63           H  
ATOM   3125 2HB  SER A 221      16.197   3.121  32.235  1.00  0.63           H  
ATOM   3126  HG  SER A 221      15.450   1.656  33.812  1.00  0.63           H  
ATOM   3127  N   SER A 222      11.928   3.784  32.440  1.00  0.60           N  
ATOM   3128  CA  SER A 222      10.611   3.215  32.635  1.00  0.60           C  
ATOM   3129  C   SER A 222       9.729   3.263  31.393  1.00  0.60           C  
ATOM   3130  O   SER A 222      10.002   3.979  30.422  1.00  0.60           O  
ATOM   3131  CB  SER A 222       9.924   3.916  33.774  1.00  0.60           C  
ATOM   3132  OG  SER A 222       9.639   5.223  33.420  1.00  0.60           O  
ATOM   3133  H   SER A 222      12.180   4.649  32.888  1.00  0.60           H  
ATOM   3134  HA  SER A 222      10.734   2.170  32.912  1.00  0.60           H  
ATOM   3135 1HB  SER A 222       9.000   3.392  34.018  1.00  0.60           H  
ATOM   3136 2HB  SER A 222      10.560   3.900  34.658  1.00  0.60           H  
ATOM   3137  HG  SER A 222       9.257   5.154  32.531  1.00  0.60           H  
ATOM   3138  N   LEU A 223       8.650   2.496  31.463  1.00  0.59           N  
ATOM   3139  CA  LEU A 223       7.621   2.408  30.440  1.00  0.59           C  
ATOM   3140  C   LEU A 223       6.283   2.346  31.160  1.00  0.59           C  
ATOM   3141  O   LEU A 223       6.154   1.610  32.145  1.00  0.59           O  
ATOM   3142  CB  LEU A 223       7.809   1.152  29.575  1.00  0.59           C  
ATOM   3143  CG  LEU A 223       6.744   0.890  28.444  1.00  0.59           C  
ATOM   3144  CD1 LEU A 223       6.864   1.882  27.415  1.00  0.59           C  
ATOM   3145  CD2 LEU A 223       6.911  -0.528  27.841  1.00  0.59           C  
ATOM   3146  H   LEU A 223       8.521   1.933  32.292  1.00  0.59           H  
ATOM   3147  HA  LEU A 223       7.656   3.292  29.815  1.00  0.59           H  
ATOM   3148 1HB  LEU A 223       8.789   1.202  29.101  1.00  0.59           H  
ATOM   3149 2HB  LEU A 223       7.801   0.302  30.235  1.00  0.59           H  
ATOM   3150  HG  LEU A 223       5.765   1.003  28.856  1.00  0.59           H  
ATOM   3151 1HD1 LEU A 223       6.145   1.694  26.669  1.00  0.59           H  
ATOM   3152 2HD1 LEU A 223       6.718   2.858  27.834  1.00  0.59           H  
ATOM   3153 3HD1 LEU A 223       7.822   1.809  26.991  1.00  0.59           H  
ATOM   3154 1HD2 LEU A 223       6.159  -0.679  27.075  1.00  0.59           H  
ATOM   3155 2HD2 LEU A 223       7.857  -0.639  27.410  1.00  0.59           H  
ATOM   3156 3HD2 LEU A 223       6.805  -1.290  28.593  1.00  0.59           H  
ATOM   3157  N   GLU A 224       5.311   3.135  30.713  1.00  0.58           N  
ATOM   3158  CA  GLU A 224       4.000   3.136  31.362  1.00  0.58           C  
ATOM   3159  C   GLU A 224       2.915   3.112  30.299  1.00  0.58           C  
ATOM   3160  O   GLU A 224       3.032   3.776  29.268  1.00  0.58           O  
ATOM   3161  CB  GLU A 224       3.845   4.389  32.229  1.00  0.58           C  
ATOM   3162  CG  GLU A 224       2.719   4.367  33.223  1.00  0.58           C  
ATOM   3163  CD  GLU A 224       2.644   5.629  33.969  1.00  0.58           C  
ATOM   3164  OE1 GLU A 224       3.340   6.530  33.634  1.00  0.58           O  
ATOM   3165  OE2 GLU A 224       1.939   5.709  34.926  1.00  0.58           O  
ATOM   3166  H   GLU A 224       5.510   3.756  29.927  1.00  0.58           H  
ATOM   3167  HA  GLU A 224       3.891   2.243  31.972  1.00  0.58           H  
ATOM   3168 1HB  GLU A 224       4.766   4.547  32.786  1.00  0.58           H  
ATOM   3169 2HB  GLU A 224       3.701   5.258  31.584  1.00  0.58           H  
ATOM   3170 1HG  GLU A 224       1.777   4.118  32.767  1.00  0.58           H  
ATOM   3171 2HG  GLU A 224       2.939   3.595  33.932  1.00  0.58           H  
ATOM   3172  N   ALA A 225       1.872   2.321  30.521  1.00  0.59           N  
ATOM   3173  CA  ALA A 225       0.794   2.228  29.541  1.00  0.59           C  
ATOM   3174  C   ALA A 225      -0.484   2.938  29.980  1.00  0.59           C  
ATOM   3175  O   ALA A 225      -0.852   2.910  31.152  1.00  0.59           O  
ATOM   3176  CB  ALA A 225       0.490   0.773  29.279  1.00  0.59           C  
ATOM   3177  H   ALA A 225       1.812   1.785  31.386  1.00  0.59           H  
ATOM   3178  HA  ALA A 225       1.134   2.689  28.621  1.00  0.59           H  
ATOM   3179 1HB  ALA A 225      -0.283   0.698  28.517  1.00  0.59           H  
ATOM   3180 2HB  ALA A 225       1.382   0.282  28.942  1.00  0.59           H  
ATOM   3181 3HB  ALA A 225       0.147   0.303  30.200  1.00  0.59           H  
ATOM   3182  N   TYR A 226      -1.192   3.527  29.016  1.00  0.60           N  
ATOM   3183  CA  TYR A 226      -2.482   4.179  29.226  1.00  0.60           C  
ATOM   3184  C   TYR A 226      -3.603   3.466  28.532  1.00  0.60           C  
ATOM   3185  O   TYR A 226      -3.524   3.155  27.339  1.00  0.60           O  
ATOM   3186  CB  TYR A 226      -2.460   5.612  28.743  1.00  0.60           C  
ATOM   3187  CG  TYR A 226      -3.776   6.360  28.811  1.00  0.60           C  
ATOM   3188  CD1 TYR A 226      -4.288   6.765  30.026  1.00  0.60           C  
ATOM   3189  CD2 TYR A 226      -4.444   6.686  27.650  1.00  0.60           C  
ATOM   3190  CE1 TYR A 226      -5.464   7.477  30.086  1.00  0.60           C  
ATOM   3191  CE2 TYR A 226      -5.616   7.398  27.713  1.00  0.60           C  
ATOM   3192  CZ  TYR A 226      -6.128   7.791  28.924  1.00  0.60           C  
ATOM   3193  OH  TYR A 226      -7.309   8.500  28.967  1.00  0.60           O  
ATOM   3194  H   TYR A 226      -0.796   3.559  28.089  1.00  0.60           H  
ATOM   3195  HA  TYR A 226      -2.697   4.178  30.289  1.00  0.60           H  
ATOM   3196 1HB  TYR A 226      -1.786   6.115  29.273  1.00  0.60           H  
ATOM   3197 2HB  TYR A 226      -2.127   5.622  27.740  1.00  0.60           H  
ATOM   3198  HD1 TYR A 226      -3.764   6.516  30.935  1.00  0.60           H  
ATOM   3199  HD2 TYR A 226      -4.043   6.377  26.689  1.00  0.60           H  
ATOM   3200  HE1 TYR A 226      -5.868   7.787  31.042  1.00  0.60           H  
ATOM   3201  HE2 TYR A 226      -6.145   7.650  26.804  1.00  0.60           H  
ATOM   3202  HH  TYR A 226      -7.599   8.628  29.902  1.00  0.60           H  
ATOM   3203  N   ASN A 227      -4.672   3.240  29.273  1.00  0.61           N  
ATOM   3204  CA  ASN A 227      -5.839   2.581  28.733  1.00  0.61           C  
ATOM   3205  C   ASN A 227      -7.058   3.518  28.743  1.00  0.61           C  
ATOM   3206  O   ASN A 227      -7.713   3.658  29.795  1.00  0.61           O  
ATOM   3207  CB  ASN A 227      -6.124   1.317  29.503  1.00  0.61           C  
ATOM   3208  CG  ASN A 227      -7.267   0.521  28.896  1.00  0.61           C  
ATOM   3209  OD1 ASN A 227      -8.183   1.074  28.246  1.00  0.61           O  
ATOM   3210  ND2 ASN A 227      -7.233  -0.775  29.097  1.00  0.61           N  
ATOM   3211  H   ASN A 227      -4.654   3.538  30.251  1.00  0.61           H  
ATOM   3212  HA  ASN A 227      -5.620   2.271  27.722  1.00  0.61           H  
ATOM   3213 1HB  ASN A 227      -5.233   0.694  29.550  1.00  0.61           H  
ATOM   3214 2HB  ASN A 227      -6.383   1.574  30.528  1.00  0.61           H  
ATOM   3215 1HD2 ASN A 227      -7.957  -1.361  28.727  1.00  0.61           H  
ATOM   3216 2HD2 ASN A 227      -6.485  -1.181  29.623  1.00  0.61           H  
ATOM   3217  N   PRO A 228      -7.412   4.134  27.582  1.00  0.62           N  
ATOM   3218  CA  PRO A 228      -8.482   5.102  27.381  1.00  0.62           C  
ATOM   3219  C   PRO A 228      -9.862   4.583  27.772  1.00  0.62           C  
ATOM   3220  O   PRO A 228     -10.773   5.374  28.008  1.00  0.62           O  
ATOM   3221  CB  PRO A 228      -8.458   5.329  25.857  1.00  0.62           C  
ATOM   3222  CG  PRO A 228      -7.084   4.986  25.417  1.00  0.62           C  
ATOM   3223  CD  PRO A 228      -6.641   3.872  26.324  1.00  0.62           C  
ATOM   3224  HA  PRO A 228      -8.251   6.029  27.920  1.00  0.62           H  
ATOM   3225 1HB  PRO A 228      -9.224   4.702  25.365  1.00  0.62           H  
ATOM   3226 2HB  PRO A 228      -8.718   6.374  25.636  1.00  0.62           H  
ATOM   3227 1HG  PRO A 228      -7.140   4.654  24.377  1.00  0.62           H  
ATOM   3228 2HG  PRO A 228      -6.428   5.855  25.426  1.00  0.62           H  
ATOM   3229 1HD  PRO A 228      -6.888   2.885  25.889  1.00  0.62           H  
ATOM   3230 2HD  PRO A 228      -5.578   4.017  26.463  1.00  0.62           H  
ATOM   3231  N   SER A 229     -10.039   3.256  27.831  1.00  0.63           N  
ATOM   3232  CA  SER A 229     -11.347   2.702  28.170  1.00  0.63           C  
ATOM   3233  C   SER A 229     -11.580   2.697  29.676  1.00  0.63           C  
ATOM   3234  O   SER A 229     -12.683   2.404  30.142  1.00  0.63           O  
ATOM   3235  CB  SER A 229     -11.523   1.303  27.590  1.00  0.63           C  
ATOM   3236  OG  SER A 229     -10.708   0.347  28.212  1.00  0.63           O  
ATOM   3237  H   SER A 229      -9.270   2.605  27.682  1.00  0.63           H  
ATOM   3238  HA  SER A 229     -12.110   3.339  27.720  1.00  0.63           H  
ATOM   3239 1HB  SER A 229     -12.565   1.006  27.684  1.00  0.63           H  
ATOM   3240 2HB  SER A 229     -11.290   1.334  26.528  1.00  0.63           H  
ATOM   3241  HG  SER A 229      -9.802   0.676  28.156  1.00  0.63           H  
ATOM   3242  N   THR A 230     -10.524   2.996  30.436  1.00  0.63           N  
ATOM   3243  CA  THR A 230     -10.586   3.012  31.882  1.00  0.63           C  
ATOM   3244  C   THR A 230     -10.140   4.380  32.357  1.00  0.63           C  
ATOM   3245  O   THR A 230     -10.432   4.792  33.479  1.00  0.63           O  
ATOM   3246  CB  THR A 230      -9.638   1.961  32.475  1.00  0.63           C  
ATOM   3247  OG1 THR A 230      -8.285   2.326  32.154  1.00  0.63           O  
ATOM   3248  CG2 THR A 230      -9.920   0.605  31.862  1.00  0.63           C  
ATOM   3249  H   THR A 230      -9.636   3.238  30.006  1.00  0.63           H  
ATOM   3250  HA  THR A 230     -11.609   2.834  32.211  1.00  0.63           H  
ATOM   3251  HB  THR A 230      -9.760   1.913  33.555  1.00  0.63           H  
ATOM   3252  HG1 THR A 230      -8.257   2.723  31.251  1.00  0.63           H  
ATOM   3253 1HG2 THR A 230      -9.233  -0.130  32.277  1.00  0.63           H  
ATOM   3254 2HG2 THR A 230     -10.946   0.311  32.082  1.00  0.63           H  
ATOM   3255 3HG2 THR A 230      -9.782   0.654  30.785  1.00  0.63           H  
ATOM   3256  N   ASP A 231      -9.433   5.085  31.467  1.00  0.63           N  
ATOM   3257  CA  ASP A 231      -8.778   6.356  31.763  1.00  0.63           C  
ATOM   3258  C   ASP A 231      -7.769   6.205  32.894  1.00  0.63           C  
ATOM   3259  O   ASP A 231      -7.754   6.994  33.839  1.00  0.63           O  
ATOM   3260  CB  ASP A 231      -9.793   7.457  32.110  1.00  0.63           C  
ATOM   3261  CG  ASP A 231      -9.184   8.908  32.113  1.00  0.63           C  
ATOM   3262  OD1 ASP A 231      -8.216   9.167  31.416  1.00  0.63           O  
ATOM   3263  OD2 ASP A 231      -9.706   9.747  32.807  1.00  0.63           O  
ATOM   3264  H   ASP A 231      -9.261   4.663  30.562  1.00  0.63           H  
ATOM   3265  HA  ASP A 231      -8.238   6.665  30.869  1.00  0.63           H  
ATOM   3266 1HB  ASP A 231     -10.618   7.425  31.397  1.00  0.63           H  
ATOM   3267 2HB  ASP A 231     -10.212   7.267  33.100  1.00  0.63           H  
ATOM   3268  N   THR A 232      -6.927   5.178  32.790  1.00  0.63           N  
ATOM   3269  CA  THR A 232      -5.895   4.961  33.798  1.00  0.63           C  
ATOM   3270  C   THR A 232      -4.524   4.702  33.184  1.00  0.63           C  
ATOM   3271  O   THR A 232      -4.404   4.272  32.034  1.00  0.63           O  
ATOM   3272  CB  THR A 232      -6.233   3.756  34.720  1.00  0.63           C  
ATOM   3273  OG1 THR A 232      -6.225   2.531  33.962  1.00  0.63           O  
ATOM   3274  CG2 THR A 232      -7.601   3.918  35.360  1.00  0.63           C  
ATOM   3275  H   THR A 232      -7.025   4.557  31.987  1.00  0.63           H  
ATOM   3276  HA  THR A 232      -5.819   5.857  34.414  1.00  0.63           H  
ATOM   3277  HB  THR A 232      -5.475   3.691  35.502  1.00  0.63           H  
ATOM   3278  HG1 THR A 232      -7.003   2.491  33.378  1.00  0.63           H  
ATOM   3279 1HG2 THR A 232      -7.803   3.066  36.006  1.00  0.63           H  
ATOM   3280 2HG2 THR A 232      -7.624   4.835  35.948  1.00  0.63           H  
ATOM   3281 3HG2 THR A 232      -8.352   3.965  34.595  1.00  0.63           H  
ATOM   3282  N   TRP A 233      -3.483   4.903  33.993  1.00  0.62           N  
ATOM   3283  CA  TRP A 233      -2.119   4.545  33.613  1.00  0.62           C  
ATOM   3284  C   TRP A 233      -1.612   3.419  34.504  1.00  0.62           C  
ATOM   3285  O   TRP A 233      -1.965   3.351  35.686  1.00  0.62           O  
ATOM   3286  CB  TRP A 233      -1.131   5.727  33.695  1.00  0.62           C  
ATOM   3287  CG  TRP A 233      -1.267   6.804  32.624  1.00  0.62           C  
ATOM   3288  CD1 TRP A 233      -2.114   7.857  32.632  1.00  0.62           C  
ATOM   3289  CD2 TRP A 233      -0.481   6.934  31.396  1.00  0.62           C  
ATOM   3290  NE1 TRP A 233      -1.925   8.636  31.519  1.00  0.62           N  
ATOM   3291  CE2 TRP A 233      -0.929   8.076  30.743  1.00  0.62           C  
ATOM   3292  CE3 TRP A 233       0.546   6.178  30.805  1.00  0.62           C  
ATOM   3293  CZ2 TRP A 233      -0.380   8.481  29.495  1.00  0.62           C  
ATOM   3294  CZ3 TRP A 233       1.081   6.583  29.583  1.00  0.62           C  
ATOM   3295  CH2 TRP A 233       0.630   7.697  28.949  1.00  0.62           C  
ATOM   3296  H   TRP A 233      -3.645   5.291  34.912  1.00  0.62           H  
ATOM   3297  HA  TRP A 233      -2.135   4.195  32.593  1.00  0.62           H  
ATOM   3298 1HB  TRP A 233      -1.208   6.207  34.672  1.00  0.62           H  
ATOM   3299 2HB  TRP A 233      -0.138   5.328  33.621  1.00  0.62           H  
ATOM   3300  HD1 TRP A 233      -2.841   8.068  33.414  1.00  0.62           H  
ATOM   3301  HE1 TRP A 233      -2.473   9.492  31.356  1.00  0.62           H  
ATOM   3302  HE3 TRP A 233       0.904   5.293  31.273  1.00  0.62           H  
ATOM   3303  HZ2 TRP A 233      -0.714   9.347  28.952  1.00  0.62           H  
ATOM   3304  HZ3 TRP A 233       1.868   5.975  29.140  1.00  0.62           H  
ATOM   3305  HH2 TRP A 233       1.068   7.973  27.991  1.00  0.62           H  
ATOM   3306  N   SER A 234      -0.756   2.568  33.946  1.00  0.62           N  
ATOM   3307  CA  SER A 234      -0.141   1.497  34.711  1.00  0.62           C  
ATOM   3308  C   SER A 234       1.279   1.208  34.216  1.00  0.62           C  
ATOM   3309  O   SER A 234       1.468   1.009  33.016  1.00  0.62           O  
ATOM   3310  CB  SER A 234      -0.956   0.234  34.534  1.00  0.62           C  
ATOM   3311  OG  SER A 234      -0.387  -0.841  35.237  1.00  0.62           O  
ATOM   3312  H   SER A 234      -0.557   2.671  32.953  1.00  0.62           H  
ATOM   3313  HA  SER A 234      -0.169   1.777  35.755  1.00  0.62           H  
ATOM   3314 1HB  SER A 234      -1.975   0.406  34.885  1.00  0.62           H  
ATOM   3315 2HB  SER A 234      -1.011  -0.010  33.473  1.00  0.62           H  
ATOM   3316  HG  SER A 234       0.537  -0.909  34.937  1.00  0.62           H  
ATOM   3317  N   PRO A 235       2.289   1.167  35.106  1.00  0.62           N  
ATOM   3318  CA  PRO A 235       3.660   0.800  34.806  1.00  0.62           C  
ATOM   3319  C   PRO A 235       3.747  -0.584  34.207  1.00  0.62           C  
ATOM   3320  O   PRO A 235       3.034  -1.499  34.628  1.00  0.62           O  
ATOM   3321  CB  PRO A 235       4.334   0.850  36.182  1.00  0.62           C  
ATOM   3322  CG  PRO A 235       3.512   1.844  36.970  1.00  0.62           C  
ATOM   3323  CD  PRO A 235       2.090   1.641  36.496  1.00  0.62           C  
ATOM   3324  HA  PRO A 235       4.110   1.540  34.134  1.00  0.62           H  
ATOM   3325 1HB  PRO A 235       4.346  -0.154  36.628  1.00  0.62           H  
ATOM   3326 2HB  PRO A 235       5.384   1.159  36.067  1.00  0.62           H  
ATOM   3327 1HG  PRO A 235       3.632   1.667  38.051  1.00  0.62           H  
ATOM   3328 2HG  PRO A 235       3.871   2.870  36.775  1.00  0.62           H  
ATOM   3329 1HD  PRO A 235       1.563   0.889  37.104  1.00  0.62           H  
ATOM   3330 2HD  PRO A 235       1.608   2.638  36.518  1.00  0.62           H  
ATOM   3331  N   VAL A 236       4.640  -0.714  33.248  1.00  0.62           N  
ATOM   3332  CA  VAL A 236       4.950  -1.947  32.544  1.00  0.62           C  
ATOM   3333  C   VAL A 236       6.476  -2.104  32.576  1.00  0.62           C  
ATOM   3334  O   VAL A 236       7.160  -1.271  33.176  1.00  0.62           O  
ATOM   3335  CB  VAL A 236       4.351  -1.942  31.131  1.00  0.62           C  
ATOM   3336  CG1 VAL A 236       2.827  -1.856  31.142  1.00  0.62           C  
ATOM   3337  CG2 VAL A 236       4.811  -0.818  30.493  1.00  0.62           C  
ATOM   3338  H   VAL A 236       5.160   0.119  32.963  1.00  0.62           H  
ATOM   3339  HA  VAL A 236       4.511  -2.789  33.080  1.00  0.62           H  
ATOM   3340  HB  VAL A 236       4.661  -2.847  30.609  1.00  0.62           H  
ATOM   3341 1HG1 VAL A 236       2.462  -1.841  30.116  1.00  0.62           H  
ATOM   3342 2HG1 VAL A 236       2.423  -2.725  31.660  1.00  0.62           H  
ATOM   3343 3HG1 VAL A 236       2.507  -0.949  31.649  1.00  0.62           H  
ATOM   3344 1HG2 VAL A 236       4.429  -0.794  29.488  1.00  0.62           H  
ATOM   3345 2HG2 VAL A 236       4.481   0.057  31.032  1.00  0.62           H  
ATOM   3346 3HG2 VAL A 236       5.878  -0.874  30.505  1.00  0.62           H  
ATOM   3347  N   ALA A 237       7.022  -3.181  32.030  1.00  0.63           N  
ATOM   3348  CA  ALA A 237       8.464  -3.390  32.159  1.00  0.63           C  
ATOM   3349  C   ALA A 237       9.340  -2.246  31.602  1.00  0.63           C  
ATOM   3350  O   ALA A 237       9.066  -1.737  30.511  1.00  0.63           O  
ATOM   3351  CB  ALA A 237       8.869  -4.650  31.444  1.00  0.63           C  
ATOM   3352  H   ALA A 237       6.444  -3.877  31.540  1.00  0.63           H  
ATOM   3353  HA  ALA A 237       8.641  -3.524  33.215  1.00  0.63           H  
ATOM   3354 1HB  ALA A 237       9.927  -4.844  31.591  1.00  0.63           H  
ATOM   3355 2HB  ALA A 237       8.288  -5.472  31.854  1.00  0.63           H  
ATOM   3356 3HB  ALA A 237       8.667  -4.555  30.385  1.00  0.63           H  
ATOM   3357  N   PRO A 238      10.425  -1.862  32.330  1.00  0.63           N  
ATOM   3358  CA  PRO A 238      11.441  -0.873  31.990  1.00  0.63           C  
ATOM   3359  C   PRO A 238      12.431  -1.355  30.947  1.00  0.63           C  
ATOM   3360  O   PRO A 238      12.666  -2.560  30.811  1.00  0.63           O  
ATOM   3361  CB  PRO A 238      12.147  -0.636  33.320  1.00  0.63           C  
ATOM   3362  CG  PRO A 238      12.036  -1.945  34.046  1.00  0.63           C  
ATOM   3363  CD  PRO A 238      10.682  -2.496  33.658  1.00  0.63           C  
ATOM   3364  HA  PRO A 238      10.941   0.046  31.639  1.00  0.63           H  
ATOM   3365 1HB  PRO A 238      13.197  -0.340  33.125  1.00  0.63           H  
ATOM   3366 2HB  PRO A 238      11.680   0.193  33.857  1.00  0.63           H  
ATOM   3367 1HG  PRO A 238      12.862  -2.607  33.744  1.00  0.63           H  
ATOM   3368 2HG  PRO A 238      12.137  -1.787  35.130  1.00  0.63           H  
ATOM   3369 1HD  PRO A 238      10.778  -3.587  33.577  1.00  0.63           H  
ATOM   3370 2HD  PRO A 238       9.926  -2.177  34.400  1.00  0.63           H  
ATOM   3371  N   MET A 239      13.072  -0.407  30.285  1.00  0.64           N  
ATOM   3372  CA  MET A 239      14.095  -0.638  29.284  1.00  0.64           C  
ATOM   3373  C   MET A 239      15.396  -0.978  29.995  1.00  0.64           C  
ATOM   3374  O   MET A 239      15.603  -0.565  31.138  1.00  0.64           O  
ATOM   3375  CB  MET A 239      14.305   0.627  28.464  1.00  0.64           C  
ATOM   3376  CG  MET A 239      13.140   1.124  27.727  1.00  0.64           C  
ATOM   3377  SD  MET A 239      13.570   2.509  26.776  1.00  0.64           S  
ATOM   3378  CE  MET A 239      14.208   1.485  25.543  1.00  0.64           C  
ATOM   3379  H   MET A 239      12.830   0.553  30.482  1.00  0.64           H  
ATOM   3380  HA  MET A 239      13.815  -1.475  28.647  1.00  0.64           H  
ATOM   3381 1HB  MET A 239      14.639   1.430  29.123  1.00  0.64           H  
ATOM   3382 2HB  MET A 239      15.102   0.450  27.742  1.00  0.64           H  
ATOM   3383 1HG  MET A 239      12.846   0.362  27.060  1.00  0.64           H  
ATOM   3384 2HG  MET A 239      12.312   1.375  28.398  1.00  0.64           H  
ATOM   3385 1HE  MET A 239      14.630   2.069  24.756  1.00  0.64           H  
ATOM   3386 2HE  MET A 239      14.950   0.841  25.974  1.00  0.64           H  
ATOM   3387 3HE  MET A 239      13.434   0.876  25.156  1.00  0.64           H  
ATOM   3388  N   SER A 240      16.292  -1.716  29.342  1.00  0.64           N  
ATOM   3389  CA  SER A 240      17.581  -2.015  29.960  1.00  0.64           C  
ATOM   3390  C   SER A 240      18.538  -0.807  30.048  1.00  0.64           C  
ATOM   3391  O   SER A 240      19.452  -0.796  30.876  1.00  0.64           O  
ATOM   3392  CB  SER A 240      18.225  -3.161  29.206  1.00  0.64           C  
ATOM   3393  OG  SER A 240      18.535  -2.798  27.901  1.00  0.64           O  
ATOM   3394  H   SER A 240      16.103  -2.065  28.399  1.00  0.64           H  
ATOM   3395  HA  SER A 240      17.385  -2.356  30.977  1.00  0.64           H  
ATOM   3396 1HB  SER A 240      19.132  -3.467  29.724  1.00  0.64           H  
ATOM   3397 2HB  SER A 240      17.548  -4.014  29.194  1.00  0.64           H  
ATOM   3398  HG  SER A 240      17.665  -2.690  27.452  1.00  0.64           H  
ATOM   3399  N   VAL A 241      18.321   0.204  29.204  1.00  0.65           N  
ATOM   3400  CA  VAL A 241      19.142   1.419  29.184  1.00  0.65           C  
ATOM   3401  C   VAL A 241      18.248   2.667  29.255  1.00  0.65           C  
ATOM   3402  O   VAL A 241      17.315   2.766  28.460  1.00  0.65           O  
ATOM   3403  CB  VAL A 241      19.991   1.485  27.896  1.00  0.65           C  
ATOM   3404  CG1 VAL A 241      20.812   2.757  27.862  1.00  0.65           C  
ATOM   3405  CG2 VAL A 241      20.894   0.278  27.813  1.00  0.65           C  
ATOM   3406  H   VAL A 241      17.557   0.107  28.550  1.00  0.65           H  
ATOM   3407  HA  VAL A 241      19.831   1.370  30.016  1.00  0.65           H  
ATOM   3408  HB  VAL A 241      19.349   1.498  27.057  1.00  0.65           H  
ATOM   3409 1HG1 VAL A 241      21.393   2.788  26.943  1.00  0.65           H  
ATOM   3410 2HG1 VAL A 241      20.158   3.613  27.899  1.00  0.65           H  
ATOM   3411 3HG1 VAL A 241      21.487   2.781  28.714  1.00  0.65           H  
ATOM   3412 1HG2 VAL A 241      21.478   0.329  26.896  1.00  0.65           H  
ATOM   3413 2HG2 VAL A 241      21.563   0.266  28.674  1.00  0.65           H  
ATOM   3414 3HG2 VAL A 241      20.297  -0.633  27.806  1.00  0.65           H  
ATOM   3415  N   PRO A 242      18.459   3.610  30.195  1.00  0.65           N  
ATOM   3416  CA  PRO A 242      17.733   4.869  30.276  1.00  0.65           C  
ATOM   3417  C   PRO A 242      17.867   5.625  28.970  1.00  0.65           C  
ATOM   3418  O   PRO A 242      18.946   5.646  28.376  1.00  0.65           O  
ATOM   3419  CB  PRO A 242      18.431   5.594  31.425  1.00  0.65           C  
ATOM   3420  CG  PRO A 242      18.999   4.483  32.284  1.00  0.65           C  
ATOM   3421  CD  PRO A 242      19.419   3.398  31.297  1.00  0.65           C  
ATOM   3422  HA  PRO A 242      16.680   4.676  30.496  1.00  0.65           H  
ATOM   3423 1HB  PRO A 242      19.204   6.275  31.025  1.00  0.65           H  
ATOM   3424 2HB  PRO A 242      17.702   6.220  31.966  1.00  0.65           H  
ATOM   3425 1HG  PRO A 242      19.845   4.870  32.875  1.00  0.65           H  
ATOM   3426 2HG  PRO A 242      18.244   4.142  33.005  1.00  0.65           H  
ATOM   3427 1HD  PRO A 242      20.455   3.547  30.956  1.00  0.65           H  
ATOM   3428 2HD  PRO A 242      19.259   2.420  31.784  1.00  0.65           H  
ATOM   3429  N   ARG A 243      16.782   6.225  28.503  1.00  0.65           N  
ATOM   3430  CA  ARG A 243      16.841   6.987  27.256  1.00  0.65           C  
ATOM   3431  C   ARG A 243      15.913   8.188  27.226  1.00  0.65           C  
ATOM   3432  O   ARG A 243      14.700   8.033  27.389  1.00  0.65           O  
ATOM   3433  CB  ARG A 243      16.486   6.113  26.063  1.00  0.65           C  
ATOM   3434  CG  ARG A 243      17.437   5.031  25.724  1.00  0.65           C  
ATOM   3435  CD  ARG A 243      16.989   4.279  24.545  1.00  0.65           C  
ATOM   3436  NE  ARG A 243      17.990   3.333  24.076  1.00  0.65           N  
ATOM   3437  CZ  ARG A 243      18.099   2.091  24.552  1.00  0.65           C  
ATOM   3438  NH1 ARG A 243      17.295   1.725  25.460  1.00  0.65           N  
ATOM   3439  NH2 ARG A 243      18.999   1.238  24.124  1.00  0.65           N  
ATOM   3440  H   ARG A 243      15.925   6.190  29.056  1.00  0.65           H  
ATOM   3441  HA  ARG A 243      17.862   7.345  27.126  1.00  0.65           H  
ATOM   3442 1HB  ARG A 243      15.503   5.665  26.208  1.00  0.65           H  
ATOM   3443 2HB  ARG A 243      16.435   6.740  25.188  1.00  0.65           H  
ATOM   3444 1HG  ARG A 243      18.380   5.483  25.547  1.00  0.65           H  
ATOM   3445 2HG  ARG A 243      17.520   4.324  26.532  1.00  0.65           H  
ATOM   3446 1HD  ARG A 243      16.118   3.724  24.831  1.00  0.65           H  
ATOM   3447 2HD  ARG A 243      16.724   4.935  23.751  1.00  0.65           H  
ATOM   3448  HE  ARG A 243      18.629   3.636  23.346  1.00  0.65           H  
ATOM   3449 1HH1 ARG A 243      16.593   2.365  25.809  1.00  0.65           H  
ATOM   3450 2HH1 ARG A 243      17.325   0.774  25.805  1.00  0.65           H  
ATOM   3451 1HH2 ARG A 243      19.651   1.496  23.414  1.00  0.65           H  
ATOM   3452 2HH2 ARG A 243      19.052   0.310  24.525  1.00  0.65           H  
ATOM   3453  N   SER A 244      16.447   9.350  26.873  1.00  0.65           N  
ATOM   3454  CA  SER A 244      15.620  10.542  26.718  1.00  0.65           C  
ATOM   3455  C   SER A 244      15.794  11.078  25.310  1.00  0.65           C  
ATOM   3456  O   SER A 244      16.866  10.928  24.723  1.00  0.65           O  
ATOM   3457  CB  SER A 244      16.064  11.598  27.692  1.00  0.65           C  
ATOM   3458  OG  SER A 244      15.979  11.146  29.011  1.00  0.65           O  
ATOM   3459  H   SER A 244      17.461   9.416  26.799  1.00  0.65           H  
ATOM   3460  HA  SER A 244      14.573  10.292  26.873  1.00  0.65           H  
ATOM   3461 1HB  SER A 244      17.090  11.896  27.470  1.00  0.65           H  
ATOM   3462 2HB  SER A 244      15.433  12.474  27.569  1.00  0.65           H  
ATOM   3463  HG  SER A 244      15.162  10.616  29.078  1.00  0.65           H  
ATOM   3464  N   GLY A 245      14.773  11.715  24.730  1.00  0.65           N  
ATOM   3465  CA  GLY A 245      14.990  12.260  23.391  1.00  0.65           C  
ATOM   3466  C   GLY A 245      15.105  11.114  22.390  1.00  0.65           C  
ATOM   3467  O   GLY A 245      15.824  11.214  21.391  1.00  0.65           O  
ATOM   3468  H   GLY A 245      13.865  11.827  25.185  1.00  0.65           H  
ATOM   3469 1HA  GLY A 245      14.158  12.910  23.120  1.00  0.65           H  
ATOM   3470 2HA  GLY A 245      15.898  12.862  23.379  1.00  0.65           H  
ATOM   3471  N   VAL A 246      14.406  10.023  22.690  1.00  0.66           N  
ATOM   3472  CA  VAL A 246      14.423   8.781  21.924  1.00  0.66           C  
ATOM   3473  C   VAL A 246      13.200   8.697  21.038  1.00  0.66           C  
ATOM   3474  O   VAL A 246      12.095   9.044  21.464  1.00  0.66           O  
ATOM   3475  CB  VAL A 246      14.422   7.611  22.927  1.00  0.66           C  
ATOM   3476  CG1 VAL A 246      13.161   7.664  23.805  1.00  0.66           C  
ATOM   3477  CG2 VAL A 246      14.505   6.310  22.238  1.00  0.66           C  
ATOM   3478  H   VAL A 246      13.833  10.060  23.520  1.00  0.66           H  
ATOM   3479  HA  VAL A 246      15.322   8.745  21.305  1.00  0.66           H  
ATOM   3480  HB  VAL A 246      15.270   7.724  23.575  1.00  0.66           H  
ATOM   3481 1HG1 VAL A 246      13.182   6.853  24.536  1.00  0.66           H  
ATOM   3482 2HG1 VAL A 246      13.123   8.621  24.331  1.00  0.66           H  
ATOM   3483 3HG1 VAL A 246      12.281   7.561  23.178  1.00  0.66           H  
ATOM   3484 1HG2 VAL A 246      14.525   5.527  22.973  1.00  0.66           H  
ATOM   3485 2HG2 VAL A 246      13.647   6.174  21.582  1.00  0.66           H  
ATOM   3486 3HG2 VAL A 246      15.409   6.285  21.670  1.00  0.66           H  
ATOM   3487  N   GLY A 247      13.383   8.264  19.799  1.00  0.68           N  
ATOM   3488  CA  GLY A 247      12.230   8.192  18.927  1.00  0.68           C  
ATOM   3489  C   GLY A 247      11.563   6.857  19.127  1.00  0.68           C  
ATOM   3490  O   GLY A 247      12.247   5.845  19.286  1.00  0.68           O  
ATOM   3491  H   GLY A 247      14.305   7.944  19.491  1.00  0.68           H  
ATOM   3492 1HA  GLY A 247      11.535   8.997  19.164  1.00  0.68           H  
ATOM   3493 2HA  GLY A 247      12.541   8.333  17.911  1.00  0.68           H  
ATOM   3494  N   VAL A 248      10.236   6.834  19.120  1.00  0.71           N  
ATOM   3495  CA  VAL A 248       9.543   5.586  19.396  1.00  0.71           C  
ATOM   3496  C   VAL A 248       8.468   5.254  18.369  1.00  0.71           C  
ATOM   3497  O   VAL A 248       7.700   6.125  17.956  1.00  0.71           O  
ATOM   3498  CB  VAL A 248       8.972   5.625  20.822  1.00  0.71           C  
ATOM   3499  CG1 VAL A 248       8.269   4.363  21.145  1.00  0.71           C  
ATOM   3500  CG2 VAL A 248      10.098   5.840  21.784  1.00  0.71           C  
ATOM   3501  H   VAL A 248       9.709   7.681  18.956  1.00  0.71           H  
ATOM   3502  HA  VAL A 248      10.279   4.800  19.369  1.00  0.71           H  
ATOM   3503  HB  VAL A 248       8.248   6.436  20.895  1.00  0.71           H  
ATOM   3504 1HG1 VAL A 248       7.863   4.411  22.157  1.00  0.71           H  
ATOM   3505 2HG1 VAL A 248       7.482   4.202  20.452  1.00  0.71           H  
ATOM   3506 3HG1 VAL A 248       8.986   3.548  21.073  1.00  0.71           H  
ATOM   3507 1HG2 VAL A 248       9.702   5.876  22.734  1.00  0.71           H  
ATOM   3508 2HG2 VAL A 248      10.798   5.027  21.713  1.00  0.71           H  
ATOM   3509 3HG2 VAL A 248      10.605   6.768  21.586  1.00  0.71           H  
ATOM   3510  N   ALA A 249       8.427   3.989  17.947  1.00  0.75           N  
ATOM   3511  CA  ALA A 249       7.444   3.561  16.955  1.00  0.75           C  
ATOM   3512  C   ALA A 249       7.008   2.114  17.092  1.00  0.75           C  
ATOM   3513  O   ALA A 249       7.693   1.302  17.700  1.00  0.75           O  
ATOM   3514  CB  ALA A 249       8.003   3.746  15.584  1.00  0.75           C  
ATOM   3515  H   ALA A 249       9.114   3.337  18.331  1.00  0.75           H  
ATOM   3516  HA  ALA A 249       6.558   4.187  17.073  1.00  0.75           H  
ATOM   3517 1HB  ALA A 249       7.251   3.465  14.917  1.00  0.75           H  
ATOM   3518 2HB  ALA A 249       8.253   4.780  15.444  1.00  0.75           H  
ATOM   3519 3HB  ALA A 249       8.873   3.125  15.449  1.00  0.75           H  
ATOM   3520  N   VAL A 250       5.857   1.779  16.502  1.00  0.79           N  
ATOM   3521  CA  VAL A 250       5.387   0.394  16.534  1.00  0.79           C  
ATOM   3522  C   VAL A 250       5.347  -0.323  15.207  1.00  0.79           C  
ATOM   3523  O   VAL A 250       4.690   0.109  14.256  1.00  0.79           O  
ATOM   3524  CB  VAL A 250       3.995   0.318  17.157  1.00  0.79           C  
ATOM   3525  CG1 VAL A 250       3.453  -1.095  17.123  1.00  0.79           C  
ATOM   3526  CG2 VAL A 250       4.121   0.707  18.540  1.00  0.79           C  
ATOM   3527  H   VAL A 250       5.311   2.479  16.020  1.00  0.79           H  
ATOM   3528  HA  VAL A 250       6.060  -0.148  17.178  1.00  0.79           H  
ATOM   3529  HB  VAL A 250       3.314   0.978  16.622  1.00  0.79           H  
ATOM   3530 1HG1 VAL A 250       2.473  -1.094  17.591  1.00  0.79           H  
ATOM   3531 2HG1 VAL A 250       3.363  -1.429  16.093  1.00  0.79           H  
ATOM   3532 3HG1 VAL A 250       4.126  -1.760  17.665  1.00  0.79           H  
ATOM   3533 1HG2 VAL A 250       3.171   0.677  19.031  1.00  0.79           H  
ATOM   3534 2HG2 VAL A 250       4.796   0.006  18.994  1.00  0.79           H  
ATOM   3535 3HG2 VAL A 250       4.522   1.678  18.582  1.00  0.79           H  
ATOM   3536  N   ILE A 251       6.095  -1.418  15.158  1.00  0.82           N  
ATOM   3537  CA  ILE A 251       6.180  -2.250  13.972  1.00  0.82           C  
ATOM   3538  C   ILE A 251       5.880  -3.703  14.308  1.00  0.82           C  
ATOM   3539  O   ILE A 251       6.493  -4.273  15.212  1.00  0.82           O  
ATOM   3540  CB  ILE A 251       7.550  -2.152  13.287  1.00  0.82           C  
ATOM   3541  CG1 ILE A 251       7.872  -0.744  12.960  1.00  0.82           C  
ATOM   3542  CG2 ILE A 251       7.500  -2.947  12.051  1.00  0.82           C  
ATOM   3543  CD1 ILE A 251       8.681  -0.064  14.013  1.00  0.82           C  
ATOM   3544  H   ILE A 251       6.572  -1.694  16.017  1.00  0.82           H  
ATOM   3545  HA  ILE A 251       5.432  -1.912  13.258  1.00  0.82           H  
ATOM   3546  HB  ILE A 251       8.324  -2.534  13.917  1.00  0.82           H  
ATOM   3547 1HG1 ILE A 251       8.430  -0.711  12.018  1.00  0.82           H  
ATOM   3548 2HG1 ILE A 251       6.953  -0.223  12.823  1.00  0.82           H  
ATOM   3549 1HG2 ILE A 251       8.427  -2.881  11.564  1.00  0.82           H  
ATOM   3550 2HG2 ILE A 251       7.296  -3.983  12.280  1.00  0.82           H  
ATOM   3551 3HG2 ILE A 251       6.722  -2.557  11.403  1.00  0.82           H  
ATOM   3552 1HD1 ILE A 251       8.869   0.947  13.715  1.00  0.82           H  
ATOM   3553 2HD1 ILE A 251       8.151  -0.060  14.957  1.00  0.82           H  
ATOM   3554 3HD1 ILE A 251       9.626  -0.590  14.129  1.00  0.82           H  
ATOM   3555  N   ASP A 252       4.938  -4.303  13.595  1.00  0.83           N  
ATOM   3556  CA  ASP A 252       4.591  -5.712  13.779  1.00  0.83           C  
ATOM   3557  C   ASP A 252       4.283  -6.096  15.227  1.00  0.83           C  
ATOM   3558  O   ASP A 252       4.660  -7.173  15.685  1.00  0.83           O  
ATOM   3559  CB  ASP A 252       5.727  -6.599  13.268  1.00  0.83           C  
ATOM   3560  CG  ASP A 252       5.976  -6.437  11.770  1.00  0.83           C  
ATOM   3561  OD1 ASP A 252       5.042  -6.178  11.048  1.00  0.83           O  
ATOM   3562  OD2 ASP A 252       7.108  -6.557  11.369  1.00  0.83           O  
ATOM   3563  H   ASP A 252       4.459  -3.770  12.883  1.00  0.83           H  
ATOM   3564  HA  ASP A 252       3.702  -5.918  13.183  1.00  0.83           H  
ATOM   3565 1HB  ASP A 252       6.648  -6.379  13.810  1.00  0.83           H  
ATOM   3566 2HB  ASP A 252       5.481  -7.643  13.465  1.00  0.83           H  
ATOM   3567  N   GLY A 253       3.577  -5.224  15.937  1.00  0.81           N  
ATOM   3568  CA  GLY A 253       3.185  -5.499  17.312  1.00  0.81           C  
ATOM   3569  C   GLY A 253       4.234  -5.175  18.387  1.00  0.81           C  
ATOM   3570  O   GLY A 253       3.988  -5.430  19.565  1.00  0.81           O  
ATOM   3571  H   GLY A 253       3.304  -4.353  15.507  1.00  0.81           H  
ATOM   3572 1HA  GLY A 253       2.275  -4.944  17.521  1.00  0.81           H  
ATOM   3573 2HA  GLY A 253       2.920  -6.552  17.392  1.00  0.81           H  
ATOM   3574  N   LEU A 254       5.403  -4.664  18.004  1.00  0.77           N  
ATOM   3575  CA  LEU A 254       6.438  -4.348  18.992  1.00  0.77           C  
ATOM   3576  C   LEU A 254       6.741  -2.854  19.068  1.00  0.77           C  
ATOM   3577  O   LEU A 254       6.720  -2.169  18.044  1.00  0.77           O  
ATOM   3578  CB  LEU A 254       7.720  -5.086  18.641  1.00  0.77           C  
ATOM   3579  CG  LEU A 254       7.629  -6.587  18.543  1.00  0.77           C  
ATOM   3580  CD1 LEU A 254       8.968  -7.130  18.100  1.00  0.77           C  
ATOM   3581  CD2 LEU A 254       7.245  -7.132  19.860  1.00  0.77           C  
ATOM   3582  H   LEU A 254       5.601  -4.514  17.015  1.00  0.77           H  
ATOM   3583  HA  LEU A 254       6.098  -4.675  19.975  1.00  0.77           H  
ATOM   3584 1HB  LEU A 254       8.047  -4.739  17.682  1.00  0.77           H  
ATOM   3585 2HB  LEU A 254       8.479  -4.835  19.383  1.00  0.77           H  
ATOM   3586  HG  LEU A 254       6.881  -6.867  17.795  1.00  0.77           H  
ATOM   3587 1HD1 LEU A 254       8.910  -8.215  18.024  1.00  0.77           H  
ATOM   3588 2HD1 LEU A 254       9.223  -6.712  17.131  1.00  0.77           H  
ATOM   3589 3HD1 LEU A 254       9.730  -6.855  18.829  1.00  0.77           H  
ATOM   3590 1HD2 LEU A 254       7.180  -8.221  19.810  1.00  0.77           H  
ATOM   3591 2HD2 LEU A 254       8.000  -6.838  20.579  1.00  0.77           H  
ATOM   3592 3HD2 LEU A 254       6.279  -6.725  20.158  1.00  0.77           H  
ATOM   3593  N   ILE A 255       7.094  -2.348  20.256  1.00  0.72           N  
ATOM   3594  CA  ILE A 255       7.471  -0.925  20.353  1.00  0.72           C  
ATOM   3595  C   ILE A 255       8.978  -0.780  20.304  1.00  0.72           C  
ATOM   3596  O   ILE A 255       9.679  -1.374  21.111  1.00  0.72           O  
ATOM   3597  CB  ILE A 255       6.993  -0.230  21.655  1.00  0.72           C  
ATOM   3598  CG1 ILE A 255       5.538  -0.240  21.798  1.00  0.72           C  
ATOM   3599  CG2 ILE A 255       7.480   1.188  21.662  1.00  0.72           C  
ATOM   3600  CD1 ILE A 255       5.068   0.189  23.132  1.00  0.72           C  
ATOM   3601  H   ILE A 255       7.114  -2.968  21.070  1.00  0.72           H  
ATOM   3602  HA  ILE A 255       7.056  -0.388  19.504  1.00  0.72           H  
ATOM   3603  HB  ILE A 255       7.398  -0.724  22.498  1.00  0.72           H  
ATOM   3604 1HG1 ILE A 255       5.104   0.433  21.094  1.00  0.72           H  
ATOM   3605 2HG1 ILE A 255       5.200  -1.218  21.613  1.00  0.72           H  
ATOM   3606 1HG2 ILE A 255       7.164   1.682  22.578  1.00  0.72           H  
ATOM   3607 2HG2 ILE A 255       8.567   1.203  21.604  1.00  0.72           H  
ATOM   3608 3HG2 ILE A 255       7.058   1.707  20.798  1.00  0.72           H  
ATOM   3609 1HD1 ILE A 255       3.991   0.145  23.135  1.00  0.72           H  
ATOM   3610 2HD1 ILE A 255       5.463  -0.467  23.902  1.00  0.72           H  
ATOM   3611 3HD1 ILE A 255       5.399   1.206  23.323  1.00  0.72           H  
ATOM   3612  N   TYR A 256       9.477  -0.004  19.357  1.00  0.67           N  
ATOM   3613  CA  TYR A 256      10.906   0.198  19.191  1.00  0.67           C  
ATOM   3614  C   TYR A 256      11.313   1.562  19.692  1.00  0.67           C  
ATOM   3615  O   TYR A 256      10.719   2.568  19.309  1.00  0.67           O  
ATOM   3616  CB  TYR A 256      11.271   0.081  17.719  1.00  0.67           C  
ATOM   3617  CG  TYR A 256      11.097  -1.301  17.171  1.00  0.67           C  
ATOM   3618  CD1 TYR A 256       9.838  -1.713  16.824  1.00  0.67           C  
ATOM   3619  CD2 TYR A 256      12.185  -2.150  16.981  1.00  0.67           C  
ATOM   3620  CE1 TYR A 256       9.640  -2.950  16.301  1.00  0.67           C  
ATOM   3621  CE2 TYR A 256      11.982  -3.411  16.444  1.00  0.67           C  
ATOM   3622  CZ  TYR A 256      10.700  -3.804  16.106  1.00  0.67           C  
ATOM   3623  OH  TYR A 256      10.463  -5.044  15.569  1.00  0.67           O  
ATOM   3624  H   TYR A 256       8.837   0.459  18.724  1.00  0.67           H  
ATOM   3625  HA  TYR A 256      11.446  -0.550  19.766  1.00  0.67           H  
ATOM   3626 1HB  TYR A 256      10.637   0.756  17.140  1.00  0.67           H  
ATOM   3627 2HB  TYR A 256      12.306   0.388  17.571  1.00  0.67           H  
ATOM   3628  HD1 TYR A 256       8.985  -1.043  16.971  1.00  0.67           H  
ATOM   3629  HD2 TYR A 256      13.187  -1.826  17.249  1.00  0.67           H  
ATOM   3630  HE1 TYR A 256       8.635  -3.260  16.037  1.00  0.67           H  
ATOM   3631  HE2 TYR A 256      12.824  -4.084  16.290  1.00  0.67           H  
ATOM   3632  HH  TYR A 256       9.517  -5.129  15.371  1.00  0.67           H  
ATOM   3633  N   ALA A 257      12.333   1.591  20.538  1.00  0.63           N  
ATOM   3634  CA  ALA A 257      12.884   2.823  21.082  1.00  0.63           C  
ATOM   3635  C   ALA A 257      14.268   3.028  20.470  1.00  0.63           C  
ATOM   3636  O   ALA A 257      15.171   2.210  20.673  1.00  0.63           O  
ATOM   3637  CB  ALA A 257      12.902   2.741  22.596  1.00  0.63           C  
ATOM   3638  H   ALA A 257      12.748   0.704  20.823  1.00  0.63           H  
ATOM   3639  HA  ALA A 257      12.267   3.659  20.767  1.00  0.63           H  
ATOM   3640 1HB  ALA A 257      13.308   3.641  23.025  1.00  0.63           H  
ATOM   3641 2HB  ALA A 257      11.886   2.594  22.965  1.00  0.63           H  
ATOM   3642 3HB  ALA A 257      13.513   1.890  22.858  1.00  0.63           H  
ATOM   3643  N   VAL A 258      14.400   4.088  19.670  1.00  0.62           N  
ATOM   3644  CA  VAL A 258      15.581   4.344  18.851  1.00  0.62           C  
ATOM   3645  C   VAL A 258      16.477   5.512  19.295  1.00  0.62           C  
ATOM   3646  O   VAL A 258      16.046   6.676  19.331  1.00  0.62           O  
ATOM   3647  CB  VAL A 258      15.070   4.646  17.429  1.00  0.62           C  
ATOM   3648  CG1 VAL A 258      16.177   4.951  16.514  1.00  0.62           C  
ATOM   3649  CG2 VAL A 258      14.235   3.498  16.895  1.00  0.62           C  
ATOM   3650  H   VAL A 258      13.621   4.735  19.585  1.00  0.62           H  
ATOM   3651  HA  VAL A 258      16.183   3.439  18.847  1.00  0.62           H  
ATOM   3652  HB  VAL A 258      14.452   5.527  17.489  1.00  0.62           H  
ATOM   3653 1HG1 VAL A 258      15.778   5.199  15.534  1.00  0.62           H  
ATOM   3654 2HG1 VAL A 258      16.734   5.799  16.904  1.00  0.62           H  
ATOM   3655 3HG1 VAL A 258      16.833   4.092  16.430  1.00  0.62           H  
ATOM   3656 1HG2 VAL A 258      13.861   3.762  15.907  1.00  0.62           H  
ATOM   3657 2HG2 VAL A 258      14.844   2.618  16.820  1.00  0.62           H  
ATOM   3658 3HG2 VAL A 258      13.390   3.309  17.564  1.00  0.62           H  
ATOM   3659  N   GLY A 259      17.746   5.194  19.578  1.00  0.62           N  
ATOM   3660  CA  GLY A 259      18.767   6.148  20.028  1.00  0.62           C  
ATOM   3661  C   GLY A 259      18.444   6.804  21.367  1.00  0.62           C  
ATOM   3662  O   GLY A 259      18.102   6.124  22.331  1.00  0.62           O  
ATOM   3663  H   GLY A 259      18.033   4.213  19.531  1.00  0.62           H  
ATOM   3664 1HA  GLY A 259      19.718   5.625  20.105  1.00  0.62           H  
ATOM   3665 2HA  GLY A 259      18.902   6.924  19.275  1.00  0.62           H  
ATOM   3666  N   GLY A 260      18.550   8.124  21.429  1.00  0.63           N  
ATOM   3667  CA  GLY A 260      18.285   8.864  22.656  1.00  0.63           C  
ATOM   3668  C   GLY A 260      19.560   9.052  23.465  1.00  0.63           C  
ATOM   3669  O   GLY A 260      20.627   8.568  23.080  1.00  0.63           O  
ATOM   3670  H   GLY A 260      18.857   8.641  20.608  1.00  0.63           H  
ATOM   3671 1HA  GLY A 260      17.862   9.839  22.411  1.00  0.63           H  
ATOM   3672 2HA  GLY A 260      17.544   8.341  23.255  1.00  0.63           H  
ATOM   3673  N   TYR A 261      19.446   9.785  24.568  1.00  0.65           N  
ATOM   3674  CA  TYR A 261      20.569  10.096  25.452  1.00  0.65           C  
ATOM   3675  C   TYR A 261      20.400   9.381  26.793  1.00  0.65           C  
ATOM   3676  O   TYR A 261      19.322   9.420  27.390  1.00  0.65           O  
ATOM   3677  CB  TYR A 261      20.666  11.625  25.587  1.00  0.65           C  
ATOM   3678  CG  TYR A 261      21.732  12.222  26.531  1.00  0.65           C  
ATOM   3679  CD1 TYR A 261      23.079  12.229  26.200  1.00  0.65           C  
ATOM   3680  CD2 TYR A 261      21.329  12.827  27.698  1.00  0.65           C  
ATOM   3681  CE1 TYR A 261      24.007  12.812  27.028  1.00  0.65           C  
ATOM   3682  CE2 TYR A 261      22.262  13.418  28.533  1.00  0.65           C  
ATOM   3683  CZ  TYR A 261      23.599  13.408  28.199  1.00  0.65           C  
ATOM   3684  OH  TYR A 261      24.539  13.977  29.045  1.00  0.65           O  
ATOM   3685  H   TYR A 261      18.524  10.162  24.784  1.00  0.65           H  
ATOM   3686  HA  TYR A 261      21.484   9.728  24.995  1.00  0.65           H  
ATOM   3687 1HB  TYR A 261      20.809  12.059  24.604  1.00  0.65           H  
ATOM   3688 2HB  TYR A 261      19.696  11.987  25.932  1.00  0.65           H  
ATOM   3689  HD1 TYR A 261      23.411  11.773  25.301  1.00  0.65           H  
ATOM   3690  HD2 TYR A 261      20.274  12.841  27.957  1.00  0.65           H  
ATOM   3691  HE1 TYR A 261      25.063  12.799  26.757  1.00  0.65           H  
ATOM   3692  HE2 TYR A 261      21.939  13.893  29.460  1.00  0.65           H  
ATOM   3693  HH  TYR A 261      24.525  13.504  29.912  1.00  0.65           H  
ATOM   3694  N   ASP A 262      21.456   8.680  27.233  1.00  0.68           N  
ATOM   3695  CA  ASP A 262      21.418   7.902  28.490  1.00  0.68           C  
ATOM   3696  C   ASP A 262      21.950   8.656  29.713  1.00  0.68           C  
ATOM   3697  O   ASP A 262      22.182   8.063  30.765  1.00  0.68           O  
ATOM   3698  CB  ASP A 262      22.235   6.614  28.354  1.00  0.68           C  
ATOM   3699  CG  ASP A 262      23.707   6.890  28.174  1.00  0.68           C  
ATOM   3700  OD1 ASP A 262      24.040   8.058  28.155  1.00  0.68           O  
ATOM   3701  OD2 ASP A 262      24.495   5.977  28.078  1.00  0.68           O  
ATOM   3702  H   ASP A 262      22.305   8.686  26.661  1.00  0.68           H  
ATOM   3703  HA  ASP A 262      20.381   7.636  28.688  1.00  0.68           H  
ATOM   3704 1HB  ASP A 262      22.087   5.997  29.240  1.00  0.68           H  
ATOM   3705 2HB  ASP A 262      21.875   6.052  27.511  1.00  0.68           H  
ATOM   3706  N   GLY A 263      22.185   9.945  29.562  1.00  0.70           N  
ATOM   3707  CA  GLY A 263      22.739  10.788  30.613  1.00  0.70           C  
ATOM   3708  C   GLY A 263      24.229  11.061  30.434  1.00  0.70           C  
ATOM   3709  O   GLY A 263      24.736  12.076  30.929  1.00  0.70           O  
ATOM   3710  H   GLY A 263      21.971  10.359  28.668  1.00  0.70           H  
ATOM   3711 1HA  GLY A 263      22.207  11.727  30.644  1.00  0.70           H  
ATOM   3712 2HA  GLY A 263      22.578  10.309  31.576  1.00  0.70           H  
ATOM   3713  N   HIS A 264      24.914  10.219  29.656  1.00  0.71           N  
ATOM   3714  CA  HIS A 264      26.339  10.394  29.406  1.00  0.71           C  
ATOM   3715  C   HIS A 264      26.670  10.500  27.916  1.00  0.71           C  
ATOM   3716  O   HIS A 264      27.609  11.202  27.529  1.00  0.71           O  
ATOM   3717  CB  HIS A 264      27.092   9.206  29.994  1.00  0.71           C  
ATOM   3718  CG  HIS A 264      26.890   9.052  31.468  1.00  0.71           C  
ATOM   3719  ND1 HIS A 264      27.435   9.920  32.392  1.00  0.71           N  
ATOM   3720  CD2 HIS A 264      26.188   8.138  32.177  1.00  0.71           C  
ATOM   3721  CE1 HIS A 264      27.083   9.541  33.609  1.00  0.71           C  
ATOM   3722  NE2 HIS A 264      26.328   8.462  33.508  1.00  0.71           N  
ATOM   3723  H   HIS A 264      24.444   9.411  29.247  1.00  0.71           H  
ATOM   3724  HA  HIS A 264      26.688  11.305  29.888  1.00  0.71           H  
ATOM   3725 1HB  HIS A 264      26.747   8.289  29.502  1.00  0.71           H  
ATOM   3726 2HB  HIS A 264      28.156   9.310  29.793  1.00  0.71           H  
ATOM   3727  HD1 HIS A 264      28.002  10.720  32.193  1.00  0.71           H  
ATOM   3728  HD2 HIS A 264      25.589   7.274  31.879  1.00  0.71           H  
ATOM   3729  HE1 HIS A 264      27.416  10.102  34.481  1.00  0.71           H  
ATOM   3730  N   THR A 265      25.881   9.828  27.084  1.00  0.71           N  
ATOM   3731  CA  THR A 265      26.105   9.792  25.643  1.00  0.71           C  
ATOM   3732  C   THR A 265      24.871   9.553  24.802  1.00  0.71           C  
ATOM   3733  O   THR A 265      23.840   9.044  25.252  1.00  0.71           O  
ATOM   3734  CB  THR A 265      27.122   8.717  25.229  1.00  0.71           C  
ATOM   3735  OG1 THR A 265      27.372   8.826  23.794  1.00  0.71           O  
ATOM   3736  CG2 THR A 265      26.582   7.339  25.549  1.00  0.71           C  
ATOM   3737  H   THR A 265      25.140   9.254  27.478  1.00  0.71           H  
ATOM   3738  HA  THR A 265      26.507  10.761  25.352  1.00  0.71           H  
ATOM   3739  HB  THR A 265      28.055   8.878  25.766  1.00  0.71           H  
ATOM   3740  HG1 THR A 265      26.616   8.372  23.292  1.00  0.71           H  
ATOM   3741 1HG2 THR A 265      27.302   6.582  25.250  1.00  0.71           H  
ATOM   3742 2HG2 THR A 265      26.393   7.260  26.623  1.00  0.71           H  
ATOM   3743 3HG2 THR A 265      25.651   7.187  25.011  1.00  0.71           H  
ATOM   3744  N   HIS A 266      24.981   9.935  23.543  1.00  0.70           N  
ATOM   3745  CA  HIS A 266      23.932   9.599  22.616  1.00  0.70           C  
ATOM   3746  C   HIS A 266      24.107   8.145  22.330  1.00  0.70           C  
ATOM   3747  O   HIS A 266      25.241   7.644  22.337  1.00  0.70           O  
ATOM   3748  CB  HIS A 266      24.040  10.392  21.333  1.00  0.70           C  
ATOM   3749  CG  HIS A 266      23.809  11.760  21.561  1.00  0.70           C  
ATOM   3750  ND1 HIS A 266      24.276  12.733  20.750  1.00  0.70           N  
ATOM   3751  CD2 HIS A 266      23.149  12.363  22.537  1.00  0.70           C  
ATOM   3752  CE1 HIS A 266      23.910  13.894  21.228  1.00  0.70           C  
ATOM   3753  NE2 HIS A 266      23.230  13.695  22.324  1.00  0.70           N  
ATOM   3754  H   HIS A 266      25.824  10.398  23.228  1.00  0.70           H  
ATOM   3755  HA  HIS A 266      22.947   9.755  23.053  1.00  0.70           H  
ATOM   3756 1HB  HIS A 266      25.031  10.268  20.901  1.00  0.70           H  
ATOM   3757 2HB  HIS A 266      23.307  10.027  20.608  1.00  0.70           H  
ATOM   3758  HD2 HIS A 266      22.653  11.861  23.336  1.00  0.70           H  
ATOM   3759  HE1 HIS A 266      24.156  14.848  20.793  1.00  0.70           H  
ATOM   3760  HE2 HIS A 266      22.829  14.409  22.914  1.00  0.70           H  
ATOM   3761  N   LEU A 267      23.006   7.484  22.074  1.00  0.68           N  
ATOM   3762  CA  LEU A 267      23.008   6.092  21.739  1.00  0.68           C  
ATOM   3763  C   LEU A 267      22.669   5.859  20.282  1.00  0.68           C  
ATOM   3764  O   LEU A 267      21.999   6.670  19.631  1.00  0.68           O  
ATOM   3765  CB  LEU A 267      21.979   5.384  22.605  1.00  0.68           C  
ATOM   3766  CG  LEU A 267      22.134   5.547  24.092  1.00  0.68           C  
ATOM   3767  CD1 LEU A 267      20.983   4.879  24.706  1.00  0.68           C  
ATOM   3768  CD2 LEU A 267      23.450   4.965  24.565  1.00  0.68           C  
ATOM   3769  H   LEU A 267      22.110   7.964  22.160  1.00  0.68           H  
ATOM   3770  HA  LEU A 267      23.998   5.685  21.940  1.00  0.68           H  
ATOM   3771 1HB  LEU A 267      20.995   5.769  22.350  1.00  0.68           H  
ATOM   3772 2HB  LEU A 267      22.003   4.333  22.383  1.00  0.68           H  
ATOM   3773  HG  LEU A 267      22.092   6.612  24.356  1.00  0.68           H  
ATOM   3774 1HD1 LEU A 267      21.002   4.985  25.777  1.00  0.68           H  
ATOM   3775 2HD1 LEU A 267      20.104   5.357  24.301  1.00  0.68           H  
ATOM   3776 3HD1 LEU A 267      20.985   3.824  24.446  1.00  0.68           H  
ATOM   3777 1HD2 LEU A 267      23.536   5.086  25.650  1.00  0.68           H  
ATOM   3778 2HD2 LEU A 267      23.495   3.907  24.314  1.00  0.68           H  
ATOM   3779 3HD2 LEU A 267      24.271   5.488  24.079  1.00  0.68           H  
ATOM   3780  N   ASN A 268      23.130   4.731  19.773  1.00  0.66           N  
ATOM   3781  CA  ASN A 268      22.739   4.291  18.446  1.00  0.66           C  
ATOM   3782  C   ASN A 268      21.903   3.032  18.559  1.00  0.66           C  
ATOM   3783  O   ASN A 268      21.376   2.513  17.590  1.00  0.66           O  
ATOM   3784  CB  ASN A 268      23.953   4.067  17.573  1.00  0.66           C  
ATOM   3785  CG  ASN A 268      24.867   3.041  18.088  1.00  0.66           C  
ATOM   3786  OD1 ASN A 268      25.087   2.928  19.304  1.00  0.66           O  
ATOM   3787  ND2 ASN A 268      25.416   2.277  17.192  1.00  0.66           N  
ATOM   3788  H   ASN A 268      23.739   4.148  20.330  1.00  0.66           H  
ATOM   3789  HA  ASN A 268      22.121   5.055  17.989  1.00  0.66           H  
ATOM   3790 1HB  ASN A 268      23.617   3.746  16.596  1.00  0.66           H  
ATOM   3791 2HB  ASN A 268      24.490   4.973  17.420  1.00  0.66           H  
ATOM   3792 1HD2 ASN A 268      26.051   1.555  17.465  1.00  0.66           H  
ATOM   3793 2HD2 ASN A 268      25.173   2.407  16.208  1.00  0.66           H  
ATOM   3794  N   SER A 269      21.779   2.526  19.763  1.00  0.64           N  
ATOM   3795  CA  SER A 269      21.061   1.289  19.972  1.00  0.64           C  
ATOM   3796  C   SER A 269      19.561   1.421  19.784  1.00  0.64           C  
ATOM   3797  O   SER A 269      18.995   2.506  19.971  1.00  0.64           O  
ATOM   3798  CB  SER A 269      21.382   0.808  21.352  1.00  0.64           C  
ATOM   3799  OG  SER A 269      20.941   1.740  22.293  1.00  0.64           O  
ATOM   3800  H   SER A 269      22.204   2.995  20.545  1.00  0.64           H  
ATOM   3801  HA  SER A 269      21.433   0.554  19.265  1.00  0.64           H  
ATOM   3802 1HB  SER A 269      20.895  -0.127  21.529  1.00  0.64           H  
ATOM   3803 2HB  SER A 269      22.456   0.653  21.452  1.00  0.64           H  
ATOM   3804  HG  SER A 269      21.363   2.566  22.051  1.00  0.64           H  
ATOM   3805  N   VAL A 270      18.927   0.291  19.463  1.00  0.63           N  
ATOM   3806  CA  VAL A 270      17.478   0.204  19.350  1.00  0.63           C  
ATOM   3807  C   VAL A 270      16.983  -0.973  20.143  1.00  0.63           C  
ATOM   3808  O   VAL A 270      17.422  -2.109  19.899  1.00  0.63           O  
ATOM   3809  CB  VAL A 270      17.039   0.024  17.913  1.00  0.63           C  
ATOM   3810  CG1 VAL A 270      15.496  -0.045  17.838  1.00  0.63           C  
ATOM   3811  CG2 VAL A 270      17.642   1.133  17.110  1.00  0.63           C  
ATOM   3812  H   VAL A 270      19.474  -0.540  19.306  1.00  0.63           H  
ATOM   3813  HA  VAL A 270      17.044   1.115  19.746  1.00  0.63           H  
ATOM   3814  HB  VAL A 270      17.392  -0.921  17.545  1.00  0.63           H  
ATOM   3815 1HG1 VAL A 270      15.187  -0.185  16.802  1.00  0.63           H  
ATOM   3816 2HG1 VAL A 270      15.141  -0.883  18.437  1.00  0.63           H  
ATOM   3817 3HG1 VAL A 270      15.070   0.874  18.228  1.00  0.63           H  
ATOM   3818 1HG2 VAL A 270      17.365   0.985  16.144  1.00  0.63           H  
ATOM   3819 2HG2 VAL A 270      17.292   2.079  17.461  1.00  0.63           H  
ATOM   3820 3HG2 VAL A 270      18.727   1.109  17.169  1.00  0.63           H  
ATOM   3821  N   GLU A 271      16.045  -0.710  21.043  1.00  0.63           N  
ATOM   3822  CA  GLU A 271      15.519  -1.746  21.919  1.00  0.63           C  
ATOM   3823  C   GLU A 271      14.026  -1.926  21.653  1.00  0.63           C  
ATOM   3824  O   GLU A 271      13.315  -0.947  21.419  1.00  0.63           O  
ATOM   3825  CB  GLU A 271      15.832  -1.340  23.367  1.00  0.63           C  
ATOM   3826  CG  GLU A 271      15.647  -2.400  24.410  1.00  0.63           C  
ATOM   3827  CD  GLU A 271      16.126  -1.970  25.780  1.00  0.63           C  
ATOM   3828  OE1 GLU A 271      16.661  -0.903  25.906  1.00  0.63           O  
ATOM   3829  OE2 GLU A 271      16.008  -2.726  26.704  1.00  0.63           O  
ATOM   3830  H   GLU A 271      15.717   0.257  21.122  1.00  0.63           H  
ATOM   3831  HA  GLU A 271      16.012  -2.689  21.696  1.00  0.63           H  
ATOM   3832 1HB  GLU A 271      16.866  -1.001  23.425  1.00  0.63           H  
ATOM   3833 2HB  GLU A 271      15.201  -0.499  23.640  1.00  0.63           H  
ATOM   3834 1HG  GLU A 271      14.650  -2.731  24.444  1.00  0.63           H  
ATOM   3835 2HG  GLU A 271      16.248  -3.238  24.111  1.00  0.63           H  
ATOM   3836  N   ALA A 272      13.547  -3.172  21.629  1.00  0.63           N  
ATOM   3837  CA  ALA A 272      12.131  -3.417  21.353  1.00  0.63           C  
ATOM   3838  C   ALA A 272      11.373  -3.981  22.543  1.00  0.63           C  
ATOM   3839  O   ALA A 272      11.911  -4.781  23.303  1.00  0.63           O  
ATOM   3840  CB  ALA A 272      11.984  -4.373  20.194  1.00  0.63           C  
ATOM   3841  H   ALA A 272      14.172  -3.950  21.814  1.00  0.63           H  
ATOM   3842  HA  ALA A 272      11.686  -2.475  21.086  1.00  0.63           H  
ATOM   3843 1HB  ALA A 272      10.925  -4.509  19.973  1.00  0.63           H  
ATOM   3844 2HB  ALA A 272      12.479  -3.950  19.334  1.00  0.63           H  
ATOM   3845 3HB  ALA A 272      12.432  -5.330  20.449  1.00  0.63           H  
ATOM   3846  N   TYR A 273      10.100  -3.593  22.670  1.00  0.64           N  
ATOM   3847  CA  TYR A 273       9.204  -4.082  23.717  1.00  0.64           C  
ATOM   3848  C   TYR A 273       8.113  -4.985  23.198  1.00  0.64           C  
ATOM   3849  O   TYR A 273       7.382  -4.635  22.262  1.00  0.64           O  
ATOM   3850  CB  TYR A 273       8.542  -2.928  24.439  1.00  0.64           C  
ATOM   3851  CG  TYR A 273       7.527  -3.312  25.465  1.00  0.64           C  
ATOM   3852  CD1 TYR A 273       7.923  -3.827  26.688  1.00  0.64           C  
ATOM   3853  CD2 TYR A 273       6.184  -3.113  25.193  1.00  0.64           C  
ATOM   3854  CE1 TYR A 273       6.975  -4.145  27.633  1.00  0.64           C  
ATOM   3855  CE2 TYR A 273       5.245  -3.425  26.133  1.00  0.64           C  
ATOM   3856  CZ  TYR A 273       5.632  -3.940  27.352  1.00  0.64           C  
ATOM   3857  OH  TYR A 273       4.680  -4.248  28.291  1.00  0.64           O  
ATOM   3858  H   TYR A 273       9.755  -2.893  22.025  1.00  0.64           H  
ATOM   3859  HA  TYR A 273       9.791  -4.650  24.434  1.00  0.64           H  
ATOM   3860 1HB  TYR A 273       9.248  -2.360  24.897  1.00  0.64           H  
ATOM   3861 2HB  TYR A 273       8.062  -2.315  23.727  1.00  0.64           H  
ATOM   3862  HD1 TYR A 273       8.977  -3.981  26.900  1.00  0.64           H  
ATOM   3863  HD2 TYR A 273       5.877  -2.704  24.233  1.00  0.64           H  
ATOM   3864  HE1 TYR A 273       7.274  -4.550  28.595  1.00  0.64           H  
ATOM   3865  HE2 TYR A 273       4.196  -3.264  25.920  1.00  0.64           H  
ATOM   3866  HH  TYR A 273       5.107  -4.653  29.082  1.00  0.64           H  
ATOM   3867  N   ASP A 274       7.987  -6.143  23.837  1.00  0.65           N  
ATOM   3868  CA  ASP A 274       6.977  -7.116  23.478  1.00  0.65           C  
ATOM   3869  C   ASP A 274       5.966  -7.334  24.622  1.00  0.65           C  
ATOM   3870  O   ASP A 274       6.269  -8.094  25.561  1.00  0.65           O  
ATOM   3871  CB  ASP A 274       7.639  -8.436  23.090  1.00  0.65           C  
ATOM   3872  CG  ASP A 274       6.633  -9.506  22.602  1.00  0.65           C  
ATOM   3873  OD1 ASP A 274       5.449  -9.414  22.926  1.00  0.65           O  
ATOM   3874  OD2 ASP A 274       7.057 -10.392  21.893  1.00  0.65           O  
ATOM   3875  H   ASP A 274       8.639  -6.350  24.597  1.00  0.65           H  
ATOM   3876  HA  ASP A 274       6.491  -6.746  22.593  1.00  0.65           H  
ATOM   3877 1HB  ASP A 274       8.389  -8.268  22.322  1.00  0.65           H  
ATOM   3878 2HB  ASP A 274       8.168  -8.835  23.959  1.00  0.65           H  
ATOM   3879  N   PRO A 275       4.735  -6.761  24.533  1.00  0.66           N  
ATOM   3880  CA  PRO A 275       3.694  -6.726  25.554  1.00  0.66           C  
ATOM   3881  C   PRO A 275       3.139  -8.102  25.880  1.00  0.66           C  
ATOM   3882  O   PRO A 275       2.482  -8.276  26.905  1.00  0.66           O  
ATOM   3883  CB  PRO A 275       2.596  -5.866  24.918  1.00  0.66           C  
ATOM   3884  CG  PRO A 275       2.778  -6.042  23.461  1.00  0.66           C  
ATOM   3885  CD  PRO A 275       4.282  -6.167  23.248  1.00  0.66           C  
ATOM   3886  HA  PRO A 275       4.089  -6.247  26.460  1.00  0.66           H  
ATOM   3887 1HB  PRO A 275       1.610  -6.216  25.260  1.00  0.66           H  
ATOM   3888 2HB  PRO A 275       2.689  -4.825  25.241  1.00  0.66           H  
ATOM   3889 1HG  PRO A 275       2.245  -6.952  23.132  1.00  0.66           H  
ATOM   3890 2HG  PRO A 275       2.307  -5.218  22.946  1.00  0.66           H  
ATOM   3891 1HD  PRO A 275       4.412  -6.868  22.402  1.00  0.66           H  
ATOM   3892 2HD  PRO A 275       4.757  -5.186  23.072  1.00  0.66           H  
ATOM   3893  N   GLU A 276       3.387  -9.091  25.014  1.00  0.66           N  
ATOM   3894  CA  GLU A 276       2.876 -10.432  25.261  1.00  0.66           C  
ATOM   3895  C   GLU A 276       3.677 -11.067  26.387  1.00  0.66           C  
ATOM   3896  O   GLU A 276       3.210 -11.976  27.077  1.00  0.66           O  
ATOM   3897  CB  GLU A 276       2.956 -11.293  23.999  1.00  0.66           C  
ATOM   3898  CG  GLU A 276       2.045 -10.840  22.845  1.00  0.66           C  
ATOM   3899  CD  GLU A 276       0.571 -10.931  23.153  1.00  0.66           C  
ATOM   3900  OE1 GLU A 276       0.143 -11.956  23.629  1.00  0.66           O  
ATOM   3901  OE2 GLU A 276      -0.132  -9.981  22.892  1.00  0.66           O  
ATOM   3902  H   GLU A 276       3.974  -8.955  24.179  1.00  0.66           H  
ATOM   3903  HA  GLU A 276       1.835 -10.361  25.574  1.00  0.66           H  
ATOM   3904 1HB  GLU A 276       3.982 -11.302  23.634  1.00  0.66           H  
ATOM   3905 2HB  GLU A 276       2.693 -12.320  24.248  1.00  0.66           H  
ATOM   3906 1HG  GLU A 276       2.292  -9.802  22.609  1.00  0.66           H  
ATOM   3907 2HG  GLU A 276       2.268 -11.443  21.967  1.00  0.66           H  
ATOM   3908  N   THR A 277       4.915 -10.598  26.529  1.00  0.66           N  
ATOM   3909  CA  THR A 277       5.854 -11.103  27.506  1.00  0.66           C  
ATOM   3910  C   THR A 277       6.164 -10.043  28.556  1.00  0.66           C  
ATOM   3911  O   THR A 277       6.626 -10.363  29.650  1.00  0.66           O  
ATOM   3912  CB  THR A 277       7.159 -11.491  26.801  1.00  0.66           C  
ATOM   3913  OG1 THR A 277       7.733 -10.318  26.206  1.00  0.66           O  
ATOM   3914  CG2 THR A 277       6.870 -12.492  25.703  1.00  0.66           C  
ATOM   3915  H   THR A 277       5.225  -9.836  25.931  1.00  0.66           H  
ATOM   3916  HA  THR A 277       5.424 -11.973  28.002  1.00  0.66           H  
ATOM   3917  HB  THR A 277       7.862 -11.917  27.520  1.00  0.66           H  
ATOM   3918  HG1 THR A 277       7.022  -9.734  25.851  1.00  0.66           H  
ATOM   3919 1HG2 THR A 277       7.798 -12.751  25.197  1.00  0.66           H  
ATOM   3920 2HG2 THR A 277       6.425 -13.387  26.135  1.00  0.66           H  
ATOM   3921 3HG2 THR A 277       6.178 -12.053  24.981  1.00  0.66           H  
ATOM   3922  N   ASP A 278       5.872  -8.778  28.225  1.00  0.65           N  
ATOM   3923  CA  ASP A 278       6.223  -7.625  29.049  1.00  0.65           C  
ATOM   3924  C   ASP A 278       7.731  -7.560  29.262  1.00  0.65           C  
ATOM   3925  O   ASP A 278       8.212  -7.394  30.382  1.00  0.65           O  
ATOM   3926  CB  ASP A 278       5.486  -7.641  30.400  1.00  0.65           C  
ATOM   3927  CG  ASP A 278       5.553  -6.286  31.187  1.00  0.65           C  
ATOM   3928  OD1 ASP A 278       5.681  -5.233  30.586  1.00  0.65           O  
ATOM   3929  OD2 ASP A 278       5.462  -6.321  32.390  1.00  0.65           O  
ATOM   3930  H   ASP A 278       5.481  -8.601  27.311  1.00  0.65           H  
ATOM   3931  HA  ASP A 278       5.919  -6.731  28.510  1.00  0.65           H  
ATOM   3932 1HB  ASP A 278       4.439  -7.900  30.234  1.00  0.65           H  
ATOM   3933 2HB  ASP A 278       5.914  -8.415  31.036  1.00  0.65           H  
ATOM   3934  N   GLU A 279       8.470  -7.697  28.161  1.00  0.65           N  
ATOM   3935  CA  GLU A 279       9.928  -7.629  28.197  1.00  0.65           C  
ATOM   3936  C   GLU A 279      10.511  -6.754  27.095  1.00  0.65           C  
ATOM   3937  O   GLU A 279       9.944  -6.615  26.006  1.00  0.65           O  
ATOM   3938  CB  GLU A 279      10.568  -9.028  28.078  1.00  0.65           C  
ATOM   3939  CG  GLU A 279      10.262 -10.010  29.230  1.00  0.65           C  
ATOM   3940  CD  GLU A 279      10.996 -11.357  29.115  1.00  0.65           C  
ATOM   3941  OE1 GLU A 279      11.727 -11.543  28.170  1.00  0.65           O  
ATOM   3942  OE2 GLU A 279      10.826 -12.182  29.986  1.00  0.65           O  
ATOM   3943  H   GLU A 279       7.978  -7.856  27.281  1.00  0.65           H  
ATOM   3944  HA  GLU A 279      10.223  -7.196  29.153  1.00  0.65           H  
ATOM   3945 1HB  GLU A 279      10.226  -9.497  27.154  1.00  0.65           H  
ATOM   3946 2HB  GLU A 279      11.652  -8.924  28.005  1.00  0.65           H  
ATOM   3947 1HG  GLU A 279      10.527  -9.538  30.174  1.00  0.65           H  
ATOM   3948 2HG  GLU A 279       9.194 -10.198  29.243  1.00  0.65           H  
ATOM   3949  N   TRP A 280      11.668  -6.168  27.384  1.00  0.65           N  
ATOM   3950  CA  TRP A 280      12.434  -5.429  26.386  1.00  0.65           C  
ATOM   3951  C   TRP A 280      13.622  -6.250  25.899  1.00  0.65           C  
ATOM   3952  O   TRP A 280      14.183  -7.044  26.659  1.00  0.65           O  
ATOM   3953  CB  TRP A 280      12.956  -4.098  26.906  1.00  0.65           C  
ATOM   3954  CG  TRP A 280      11.951  -3.021  27.098  1.00  0.65           C  
ATOM   3955  CD1 TRP A 280      11.223  -2.803  28.202  1.00  0.65           C  
ATOM   3956  CD2 TRP A 280      11.586  -1.972  26.164  1.00  0.65           C  
ATOM   3957  NE1 TRP A 280      10.465  -1.691  28.060  1.00  0.65           N  
ATOM   3958  CE2 TRP A 280      10.677  -1.165  26.806  1.00  0.65           C  
ATOM   3959  CE3 TRP A 280      11.961  -1.657  24.853  1.00  0.65           C  
ATOM   3960  CZ2 TRP A 280      10.144  -0.040  26.190  1.00  0.65           C  
ATOM   3961  CZ3 TRP A 280      11.400  -0.552  24.226  1.00  0.65           C  
ATOM   3962  CH2 TRP A 280      10.520   0.238  24.880  1.00  0.65           C  
ATOM   3963  H   TRP A 280      12.055  -6.279  28.311  1.00  0.65           H  
ATOM   3964  HA  TRP A 280      11.784  -5.227  25.552  1.00  0.65           H  
ATOM   3965 1HB  TRP A 280      13.461  -4.255  27.860  1.00  0.65           H  
ATOM   3966 2HB  TRP A 280      13.698  -3.734  26.224  1.00  0.65           H  
ATOM   3967  HD1 TRP A 280      11.253  -3.417  29.097  1.00  0.65           H  
ATOM   3968  HE1 TRP A 280       9.853  -1.357  28.821  1.00  0.65           H  
ATOM   3969  HE3 TRP A 280      12.651  -2.270  24.328  1.00  0.65           H  
ATOM   3970  HZ2 TRP A 280       9.465   0.595  26.690  1.00  0.65           H  
ATOM   3971  HZ3 TRP A 280      11.691  -0.332  23.198  1.00  0.65           H  
ATOM   3972  HH2 TRP A 280      10.105   1.107  24.369  1.00  0.65           H  
ATOM   3973  N   SER A 281      14.030  -6.028  24.652  1.00  0.65           N  
ATOM   3974  CA  SER A 281      15.203  -6.699  24.109  1.00  0.65           C  
ATOM   3975  C   SER A 281      15.986  -5.827  23.137  1.00  0.65           C  
ATOM   3976  O   SER A 281      15.423  -5.155  22.277  1.00  0.65           O  
ATOM   3977  CB  SER A 281      14.770  -7.956  23.385  1.00  0.65           C  
ATOM   3978  OG  SER A 281      15.870  -8.628  22.827  1.00  0.65           O  
ATOM   3979  H   SER A 281      13.479  -5.400  24.073  1.00  0.65           H  
ATOM   3980  HA  SER A 281      15.862  -6.965  24.936  1.00  0.65           H  
ATOM   3981 1HB  SER A 281      14.249  -8.615  24.079  1.00  0.65           H  
ATOM   3982 2HB  SER A 281      14.068  -7.688  22.596  1.00  0.65           H  
ATOM   3983  HG  SER A 281      16.343  -7.977  22.276  1.00  0.65           H  
ATOM   3984  N   LEU A 282      17.306  -5.820  23.270  1.00  0.66           N  
ATOM   3985  CA  LEU A 282      18.129  -5.086  22.309  1.00  0.66           C  
ATOM   3986  C   LEU A 282      17.961  -5.727  20.947  1.00  0.66           C  
ATOM   3987  O   LEU A 282      18.041  -6.953  20.853  1.00  0.66           O  
ATOM   3988  CB  LEU A 282      19.603  -5.079  22.714  1.00  0.66           C  
ATOM   3989  CG  LEU A 282      20.521  -4.310  21.764  1.00  0.66           C  
ATOM   3990  CD1 LEU A 282      20.160  -2.851  21.799  1.00  0.66           C  
ATOM   3991  CD2 LEU A 282      21.968  -4.518  22.174  1.00  0.66           C  
ATOM   3992  H   LEU A 282      17.742  -6.352  24.012  1.00  0.66           H  
ATOM   3993  HA  LEU A 282      17.783  -4.056  22.254  1.00  0.66           H  
ATOM   3994 1HB  LEU A 282      19.690  -4.626  23.701  1.00  0.66           H  
ATOM   3995 2HB  LEU A 282      19.958  -6.107  22.768  1.00  0.66           H  
ATOM   3996  HG  LEU A 282      20.376  -4.674  20.746  1.00  0.66           H  
ATOM   3997 1HD1 LEU A 282      20.803  -2.322  21.108  1.00  0.66           H  
ATOM   3998 2HD1 LEU A 282      19.131  -2.727  21.507  1.00  0.66           H  
ATOM   3999 3HD1 LEU A 282      20.295  -2.462  22.807  1.00  0.66           H  
ATOM   4000 1HD2 LEU A 282      22.620  -3.972  21.492  1.00  0.66           H  
ATOM   4001 2HD2 LEU A 282      22.116  -4.151  23.190  1.00  0.66           H  
ATOM   4002 3HD2 LEU A 282      22.208  -5.580  22.133  1.00  0.66           H  
ATOM   4003  N   VAL A 283      17.700  -4.935  19.906  1.00  0.67           N  
ATOM   4004  CA  VAL A 283      17.520  -5.533  18.594  1.00  0.67           C  
ATOM   4005  C   VAL A 283      18.637  -5.190  17.608  1.00  0.67           C  
ATOM   4006  O   VAL A 283      19.310  -6.089  17.104  1.00  0.67           O  
ATOM   4007  CB  VAL A 283      16.184  -5.093  17.990  1.00  0.67           C  
ATOM   4008  CG1 VAL A 283      16.028  -5.689  16.659  1.00  0.67           C  
ATOM   4009  CG2 VAL A 283      15.055  -5.513  18.873  1.00  0.67           C  
ATOM   4010  H   VAL A 283      17.619  -3.928  20.024  1.00  0.67           H  
ATOM   4011  HA  VAL A 283      17.494  -6.615  18.710  1.00  0.67           H  
ATOM   4012  HB  VAL A 283      16.171  -4.007  17.876  1.00  0.67           H  
ATOM   4013 1HG1 VAL A 283      15.079  -5.370  16.260  1.00  0.67           H  
ATOM   4014 2HG1 VAL A 283      16.838  -5.373  16.007  1.00  0.67           H  
ATOM   4015 3HG1 VAL A 283      16.037  -6.779  16.732  1.00  0.67           H  
ATOM   4016 1HG2 VAL A 283      14.130  -5.198  18.415  1.00  0.67           H  
ATOM   4017 2HG2 VAL A 283      15.059  -6.595  18.987  1.00  0.67           H  
ATOM   4018 3HG2 VAL A 283      15.164  -5.044  19.843  1.00  0.67           H  
ATOM   4019  N   ALA A 284      18.828  -3.904  17.304  1.00  0.69           N  
ATOM   4020  CA  ALA A 284      19.859  -3.563  16.314  1.00  0.69           C  
ATOM   4021  C   ALA A 284      20.245  -2.087  16.356  1.00  0.69           C  
ATOM   4022  O   ALA A 284      19.362  -1.240  16.301  1.00  0.69           O  
ATOM   4023  CB  ALA A 284      19.366  -3.859  14.908  1.00  0.69           C  
ATOM   4024  H   ALA A 284      18.287  -3.193  17.797  1.00  0.69           H  
ATOM   4025  HA  ALA A 284      20.712  -4.191  16.527  1.00  0.69           H  
ATOM   4026 1HB  ALA A 284      20.148  -3.632  14.184  1.00  0.69           H  
ATOM   4027 2HB  ALA A 284      19.088  -4.909  14.813  1.00  0.69           H  
ATOM   4028 3HB  ALA A 284      18.505  -3.238  14.717  1.00  0.69           H  
ATOM   4029  N   PRO A 285      21.543  -1.745  16.340  1.00  0.70           N  
ATOM   4030  CA  PRO A 285      22.055  -0.389  16.327  1.00  0.70           C  
ATOM   4031  C   PRO A 285      21.963   0.342  14.994  1.00  0.70           C  
ATOM   4032  O   PRO A 285      22.115  -0.261  13.929  1.00  0.70           O  
ATOM   4033  CB  PRO A 285      23.513  -0.605  16.718  1.00  0.70           C  
ATOM   4034  CG  PRO A 285      23.856  -1.982  16.201  1.00  0.70           C  
ATOM   4035  CD  PRO A 285      22.595  -2.787  16.352  1.00  0.70           C  
ATOM   4036  HA  PRO A 285      21.522   0.179  17.088  1.00  0.70           H  
ATOM   4037 1HB  PRO A 285      24.116   0.168  16.233  1.00  0.70           H  
ATOM   4038 2HB  PRO A 285      23.642  -0.484  17.802  1.00  0.70           H  
ATOM   4039 1HG  PRO A 285      24.190  -1.911  15.155  1.00  0.70           H  
ATOM   4040 2HG  PRO A 285      24.699  -2.400  16.773  1.00  0.70           H  
ATOM   4041 1HD  PRO A 285      22.501  -3.458  15.480  1.00  0.70           H  
ATOM   4042 2HD  PRO A 285      22.611  -3.329  17.314  1.00  0.70           H  
ATOM   4043  N   MET A 286      21.857   1.661  15.086  1.00  0.71           N  
ATOM   4044  CA  MET A 286      21.905   2.609  13.985  1.00  0.71           C  
ATOM   4045  C   MET A 286      23.360   2.834  13.590  1.00  0.71           C  
ATOM   4046  O   MET A 286      24.278   2.601  14.389  1.00  0.71           O  
ATOM   4047  CB  MET A 286      21.253   3.948  14.386  1.00  0.71           C  
ATOM   4048  CG  MET A 286      19.789   3.906  14.695  1.00  0.71           C  
ATOM   4049  SD  MET A 286      19.085   5.542  14.980  1.00  0.71           S  
ATOM   4050  CE  MET A 286      19.823   6.018  16.522  1.00  0.71           C  
ATOM   4051  H   MET A 286      21.715   2.048  16.003  1.00  0.71           H  
ATOM   4052  HA  MET A 286      21.383   2.196  13.126  1.00  0.71           H  
ATOM   4053 1HB  MET A 286      21.753   4.347  15.263  1.00  0.71           H  
ATOM   4054 2HB  MET A 286      21.396   4.669  13.585  1.00  0.71           H  
ATOM   4055 1HG  MET A 286      19.299   3.491  13.858  1.00  0.71           H  
ATOM   4056 2HG  MET A 286      19.600   3.274  15.567  1.00  0.71           H  
ATOM   4057 1HE  MET A 286      19.448   6.985  16.821  1.00  0.71           H  
ATOM   4058 2HE  MET A 286      19.577   5.281  17.283  1.00  0.71           H  
ATOM   4059 3HE  MET A 286      20.901   6.071  16.397  1.00  0.71           H  
ATOM   4060  N   THR A 287      23.595   3.316  12.374  1.00  0.71           N  
ATOM   4061  CA  THR A 287      24.963   3.609  11.960  1.00  0.71           C  
ATOM   4062  C   THR A 287      25.456   4.968  12.501  1.00  0.71           C  
ATOM   4063  O   THR A 287      26.655   5.256  12.485  1.00  0.71           O  
ATOM   4064  CB  THR A 287      25.071   3.562  10.425  1.00  0.71           C  
ATOM   4065  OG1 THR A 287      24.227   4.551   9.851  1.00  0.71           O  
ATOM   4066  CG2 THR A 287      24.645   2.178   9.900  1.00  0.71           C  
ATOM   4067  H   THR A 287      22.830   3.476  11.711  1.00  0.71           H  
ATOM   4068  HA  THR A 287      25.613   2.833  12.364  1.00  0.71           H  
ATOM   4069  HB  THR A 287      26.100   3.760  10.131  1.00  0.71           H  
ATOM   4070  HG1 THR A 287      23.299   4.310  10.031  1.00  0.71           H  
ATOM   4071 1HG2 THR A 287      24.724   2.158   8.813  1.00  0.71           H  
ATOM   4072 2HG2 THR A 287      25.290   1.412  10.327  1.00  0.71           H  
ATOM   4073 3HG2 THR A 287      23.610   1.981  10.189  1.00  0.71           H  
ATOM   4074  N   THR A 288      24.523   5.787  12.988  1.00  0.70           N  
ATOM   4075  CA  THR A 288      24.804   7.098  13.574  1.00  0.70           C  
ATOM   4076  C   THR A 288      24.128   7.235  14.940  1.00  0.70           C  
ATOM   4077  O   THR A 288      22.951   6.913  15.076  1.00  0.70           O  
ATOM   4078  CB  THR A 288      24.334   8.233  12.628  1.00  0.70           C  
ATOM   4079  OG1 THR A 288      25.045   8.139  11.384  1.00  0.70           O  
ATOM   4080  CG2 THR A 288      24.548   9.615  13.236  1.00  0.70           C  
ATOM   4081  H   THR A 288      23.566   5.469  12.944  1.00  0.70           H  
ATOM   4082  HA  THR A 288      25.880   7.194  13.720  1.00  0.70           H  
ATOM   4083  HB  THR A 288      23.279   8.103  12.432  1.00  0.70           H  
ATOM   4084  HG1 THR A 288      25.989   8.052  11.561  1.00  0.70           H  
ATOM   4085 1HG2 THR A 288      24.199  10.371  12.539  1.00  0.70           H  
ATOM   4086 2HG2 THR A 288      23.990   9.699  14.162  1.00  0.70           H  
ATOM   4087 3HG2 THR A 288      25.606   9.770  13.438  1.00  0.70           H  
ATOM   4088  N   ARG A 289      24.861   7.711  15.948  1.00  0.69           N  
ATOM   4089  CA  ARG A 289      24.253   7.939  17.264  1.00  0.69           C  
ATOM   4090  C   ARG A 289      23.361   9.161  17.175  1.00  0.69           C  
ATOM   4091  O   ARG A 289      23.796  10.194  16.656  1.00  0.69           O  
ATOM   4092  CB  ARG A 289      25.320   8.149  18.326  1.00  0.69           C  
ATOM   4093  CG  ARG A 289      26.162   6.920  18.647  1.00  0.69           C  
ATOM   4094  CD  ARG A 289      27.242   7.201  19.619  1.00  0.69           C  
ATOM   4095  NE  ARG A 289      27.991   5.994  19.947  1.00  0.69           N  
ATOM   4096  CZ  ARG A 289      28.988   5.932  20.851  1.00  0.69           C  
ATOM   4097  NH1 ARG A 289      29.346   7.010  21.508  1.00  0.69           N  
ATOM   4098  NH2 ARG A 289      29.607   4.785  21.079  1.00  0.69           N  
ATOM   4099  H   ARG A 289      25.834   7.934  15.792  1.00  0.69           H  
ATOM   4100  HA  ARG A 289      23.635   7.088  17.534  1.00  0.69           H  
ATOM   4101 1HB  ARG A 289      25.986   8.953  18.043  1.00  0.69           H  
ATOM   4102 2HB  ARG A 289      24.834   8.438  19.252  1.00  0.69           H  
ATOM   4103 1HG  ARG A 289      25.527   6.175  19.108  1.00  0.69           H  
ATOM   4104 2HG  ARG A 289      26.599   6.517  17.735  1.00  0.69           H  
ATOM   4105 1HD  ARG A 289      27.933   7.924  19.189  1.00  0.69           H  
ATOM   4106 2HD  ARG A 289      26.828   7.604  20.527  1.00  0.69           H  
ATOM   4107  HE  ARG A 289      27.742   5.141  19.464  1.00  0.69           H  
ATOM   4108 1HH1 ARG A 289      28.871   7.886  21.331  1.00  0.69           H  
ATOM   4109 2HH1 ARG A 289      30.087   6.967  22.189  1.00  0.69           H  
ATOM   4110 1HH2 ARG A 289      29.331   3.953  20.574  1.00  0.69           H  
ATOM   4111 2HH2 ARG A 289      30.354   4.740  21.756  1.00  0.69           H  
ATOM   4112  N   ARG A 290      22.129   9.064  17.670  1.00  0.68           N  
ATOM   4113  CA  ARG A 290      21.237  10.215  17.541  1.00  0.68           C  
ATOM   4114  C   ARG A 290      20.379  10.481  18.761  1.00  0.68           C  
ATOM   4115  O   ARG A 290      19.831   9.544  19.347  1.00  0.68           O  
ATOM   4116  CB  ARG A 290      20.255  10.048  16.386  1.00  0.68           C  
ATOM   4117  CG  ARG A 290      20.823   9.883  15.036  1.00  0.68           C  
ATOM   4118  CD  ARG A 290      19.750   9.879  14.040  1.00  0.68           C  
ATOM   4119  NE  ARG A 290      20.256   9.873  12.706  1.00  0.68           N  
ATOM   4120  CZ  ARG A 290      20.478   8.770  12.001  1.00  0.68           C  
ATOM   4121  NH1 ARG A 290      20.188   7.616  12.513  1.00  0.68           N  
ATOM   4122  NH2 ARG A 290      20.988   8.839  10.793  1.00  0.68           N  
ATOM   4123  H   ARG A 290      21.841   8.204  18.138  1.00  0.68           H  
ATOM   4124  HA  ARG A 290      21.847  11.099  17.358  1.00  0.68           H  
ATOM   4125 1HB  ARG A 290      19.591   9.221  16.581  1.00  0.68           H  
ATOM   4126 2HB  ARG A 290      19.639  10.944  16.340  1.00  0.68           H  
ATOM   4127 1HG  ARG A 290      21.520  10.661  14.842  1.00  0.68           H  
ATOM   4128 2HG  ARG A 290      21.330   8.922  14.973  1.00  0.68           H  
ATOM   4129 1HD  ARG A 290      19.142   8.985  14.175  1.00  0.68           H  
ATOM   4130 2HD  ARG A 290      19.141  10.748  14.174  1.00  0.68           H  
ATOM   4131  HE  ARG A 290      20.484  10.767  12.285  1.00  0.68           H  
ATOM   4132 1HH1 ARG A 290      19.802   7.550  13.441  1.00  0.68           H  
ATOM   4133 2HH1 ARG A 290      20.350   6.767  11.972  1.00  0.68           H  
ATOM   4134 1HH2 ARG A 290      21.213   9.733  10.390  1.00  0.68           H  
ATOM   4135 2HH2 ARG A 290      21.158   7.988  10.269  1.00  0.68           H  
ATOM   4136  N   SER A 291      20.146  11.762  19.024  1.00  0.66           N  
ATOM   4137  CA  SER A 291      19.196  12.220  20.043  1.00  0.66           C  
ATOM   4138  C   SER A 291      18.284  13.275  19.450  1.00  0.66           C  
ATOM   4139  O   SER A 291      18.677  13.999  18.536  1.00  0.66           O  
ATOM   4140  CB  SER A 291      19.905  12.810  21.236  1.00  0.66           C  
ATOM   4141  OG  SER A 291      18.981  13.355  22.166  1.00  0.66           O  
ATOM   4142  H   SER A 291      20.709  12.451  18.520  1.00  0.66           H  
ATOM   4143  HA  SER A 291      18.582  11.379  20.370  1.00  0.66           H  
ATOM   4144 1HB  SER A 291      20.489  12.037  21.721  1.00  0.66           H  
ATOM   4145 2HB  SER A 291      20.591  13.579  20.892  1.00  0.66           H  
ATOM   4146  HG  SER A 291      19.404  14.140  22.567  1.00  0.66           H  
ATOM   4147  N   GLY A 292      17.034  13.332  19.908  1.00  0.65           N  
ATOM   4148  CA  GLY A 292      16.129  14.374  19.433  1.00  0.65           C  
ATOM   4149  C   GLY A 292      15.734  14.111  17.991  1.00  0.65           C  
ATOM   4150  O   GLY A 292      15.480  15.046  17.225  1.00  0.65           O  
ATOM   4151  H   GLY A 292      16.721  12.669  20.617  1.00  0.65           H  
ATOM   4152 1HA  GLY A 292      15.239  14.391  20.063  1.00  0.65           H  
ATOM   4153 2HA  GLY A 292      16.609  15.346  19.518  1.00  0.65           H  
ATOM   4154  N   VAL A 293      15.708  12.833  17.632  1.00  0.66           N  
ATOM   4155  CA  VAL A 293      15.431  12.362  16.279  1.00  0.66           C  
ATOM   4156  C   VAL A 293      13.996  11.911  16.163  1.00  0.66           C  
ATOM   4157  O   VAL A 293      13.467  11.261  17.067  1.00  0.66           O  
ATOM   4158  CB  VAL A 293      16.360  11.173  15.987  1.00  0.66           C  
ATOM   4159  CG1 VAL A 293      16.084  10.030  16.990  1.00  0.66           C  
ATOM   4160  CG2 VAL A 293      16.194  10.690  14.619  1.00  0.66           C  
ATOM   4161  H   VAL A 293      15.912  12.149  18.347  1.00  0.66           H  
ATOM   4162  HA  VAL A 293      15.614  13.168  15.564  1.00  0.66           H  
ATOM   4163  HB  VAL A 293      17.381  11.492  16.130  1.00  0.66           H  
ATOM   4164 1HG1 VAL A 293      16.764   9.196  16.803  1.00  0.66           H  
ATOM   4165 2HG1 VAL A 293      16.235  10.395  18.011  1.00  0.66           H  
ATOM   4166 3HG1 VAL A 293      15.056   9.689  16.875  1.00  0.66           H  
ATOM   4167 1HG2 VAL A 293      16.868   9.883  14.457  1.00  0.66           H  
ATOM   4168 2HG2 VAL A 293      15.177  10.353  14.456  1.00  0.66           H  
ATOM   4169 3HG2 VAL A 293      16.432  11.482  13.955  1.00  0.66           H  
ATOM   4170  N   GLY A 294      13.348  12.268  15.069  1.00  0.71           N  
ATOM   4171  CA  GLY A 294      11.966  11.870  14.935  1.00  0.71           C  
ATOM   4172  C   GLY A 294      11.905  10.487  14.341  1.00  0.71           C  
ATOM   4173  O   GLY A 294      12.742  10.131  13.516  1.00  0.71           O  
ATOM   4174  H   GLY A 294      13.834  12.775  14.325  1.00  0.71           H  
ATOM   4175 1HA  GLY A 294      11.484  11.878  15.911  1.00  0.71           H  
ATOM   4176 2HA  GLY A 294      11.447  12.582  14.324  1.00  0.71           H  
ATOM   4177  N   VAL A 295      10.921   9.705  14.751  1.00  0.80           N  
ATOM   4178  CA  VAL A 295      10.793   8.342  14.254  1.00  0.80           C  
ATOM   4179  C   VAL A 295       9.398   7.999  13.747  1.00  0.80           C  
ATOM   4180  O   VAL A 295       8.390   8.386  14.342  1.00  0.80           O  
ATOM   4181  CB  VAL A 295      11.294   7.331  15.311  1.00  0.80           C  
ATOM   4182  CG1 VAL A 295      11.056   5.949  14.889  1.00  0.80           C  
ATOM   4183  CG2 VAL A 295      12.819   7.457  15.466  1.00  0.80           C  
ATOM   4184  H   VAL A 295      10.252  10.058  15.420  1.00  0.80           H  
ATOM   4185  HA  VAL A 295      11.463   8.261  13.417  1.00  0.80           H  
ATOM   4186  HB  VAL A 295      10.776   7.512  16.245  1.00  0.80           H  
ATOM   4187 1HG1 VAL A 295      11.430   5.288  15.663  1.00  0.80           H  
ATOM   4188 2HG1 VAL A 295      10.014   5.791  14.748  1.00  0.80           H  
ATOM   4189 3HG1 VAL A 295      11.580   5.765  13.957  1.00  0.80           H  
ATOM   4190 1HG2 VAL A 295      13.154   6.743  16.192  1.00  0.80           H  
ATOM   4191 2HG2 VAL A 295      13.279   7.239  14.517  1.00  0.80           H  
ATOM   4192 3HG2 VAL A 295      13.108   8.453  15.778  1.00  0.80           H  
ATOM   4193  N   ALA A 296       9.360   7.289  12.618  1.00  0.95           N  
ATOM   4194  CA  ALA A 296       8.100   6.886  11.998  1.00  0.95           C  
ATOM   4195  C   ALA A 296       8.166   5.545  11.297  1.00  0.95           C  
ATOM   4196  O   ALA A 296       9.234   5.035  10.984  1.00  0.95           O  
ATOM   4197  CB  ALA A 296       7.665   7.905  10.988  1.00  0.95           C  
ATOM   4198  H   ALA A 296      10.255   7.036  12.197  1.00  0.95           H  
ATOM   4199  HA  ALA A 296       7.349   6.813  12.785  1.00  0.95           H  
ATOM   4200 1HB  ALA A 296       6.734   7.575  10.604  1.00  0.95           H  
ATOM   4201 2HB  ALA A 296       7.544   8.837  11.490  1.00  0.95           H  
ATOM   4202 3HB  ALA A 296       8.395   7.991  10.183  1.00  0.95           H  
ATOM   4203  N   VAL A 297       6.994   4.966  11.048  1.00  1.16           N  
ATOM   4204  CA  VAL A 297       6.900   3.692  10.342  1.00  1.16           C  
ATOM   4205  C   VAL A 297       6.194   3.885   9.028  1.00  1.16           C  
ATOM   4206  O   VAL A 297       5.155   4.539   8.998  1.00  1.16           O  
ATOM   4207  CB  VAL A 297       6.139   2.676  11.188  1.00  1.16           C  
ATOM   4208  CG1 VAL A 297       6.014   1.320  10.479  1.00  1.16           C  
ATOM   4209  CG2 VAL A 297       6.832   2.581  12.432  1.00  1.16           C  
ATOM   4210  H   VAL A 297       6.143   5.422  11.345  1.00  1.16           H  
ATOM   4211  HA  VAL A 297       7.901   3.318  10.149  1.00  1.16           H  
ATOM   4212  HB  VAL A 297       5.127   3.039  11.360  1.00  1.16           H  
ATOM   4213 1HG1 VAL A 297       5.462   0.627  11.116  1.00  1.16           H  
ATOM   4214 2HG1 VAL A 297       5.481   1.440   9.536  1.00  1.16           H  
ATOM   4215 3HG1 VAL A 297       7.005   0.915  10.282  1.00  1.16           H  
ATOM   4216 1HG2 VAL A 297       6.316   1.902  13.101  1.00  1.16           H  
ATOM   4217 2HG2 VAL A 297       7.842   2.236  12.236  1.00  1.16           H  
ATOM   4218 3HG2 VAL A 297       6.852   3.564  12.850  1.00  1.16           H  
ATOM   4219  N   LEU A 298       6.799   3.332   7.982  1.00  1.41           N  
ATOM   4220  CA  LEU A 298       6.377   3.379   6.584  1.00  1.41           C  
ATOM   4221  C   LEU A 298       7.553   3.744   5.706  1.00  1.41           C  
ATOM   4222  O   LEU A 298       8.388   2.898   5.414  1.00  1.41           O  
ATOM   4223  OXT LEU A 298       7.840   4.923   5.571  1.00  1.41           O  
ATOM   4224  CB  LEU A 298       5.239   4.381   6.313  1.00  1.41           C  
ATOM   4225  CG  LEU A 298       4.734   4.395   4.905  1.00  1.41           C  
ATOM   4226  CD1 LEU A 298       3.304   4.924   4.901  1.00  1.41           C  
ATOM   4227  CD2 LEU A 298       5.658   5.240   4.046  1.00  1.41           C  
ATOM   4228  H   LEU A 298       7.636   2.787   8.194  1.00  1.41           H  
ATOM   4229  HA  LEU A 298       6.038   2.387   6.299  1.00  1.41           H  
ATOM   4230 1HB  LEU A 298       4.367   4.111   6.897  1.00  1.41           H  
ATOM   4231 2HB  LEU A 298       5.560   5.378   6.561  1.00  1.41           H  
ATOM   4232  HG  LEU A 298       4.726   3.390   4.518  1.00  1.41           H  
ATOM   4233 1HD1 LEU A 298       2.919   4.911   3.894  1.00  1.41           H  
ATOM   4234 2HD1 LEU A 298       2.685   4.285   5.529  1.00  1.41           H  
ATOM   4235 3HD1 LEU A 298       3.289   5.938   5.288  1.00  1.41           H  
ATOM   4236 1HD2 LEU A 298       5.305   5.227   3.025  1.00  1.41           H  
ATOM   4237 2HD2 LEU A 298       5.679   6.267   4.419  1.00  1.41           H  
ATOM   4238 3HD2 LEU A 298       6.656   4.824   4.075  1.00  1.41           H  
ENDMDL

REMARK ID 623559 DOMAINID 617586 MODEL 2 2024-07-06_00000127_1_19
MODEL     2
ATOM      1  N   GLY A   1       0.466   0.911   3.813  1.00  7.50           N  
ATOM      2  CA  GLY A   1       1.350   0.251   2.858  1.00  7.50           C  
ATOM      3  C   GLY A   1       2.150   1.266   2.051  1.00  7.50           C  
ATOM      4  O   GLY A   1       1.660   2.354   1.720  1.00  7.50           O  
ATOM      5  H   GLY A   1      -0.261   0.373   4.262  1.00  7.50           H  
ATOM      6 1HA  GLY A   1       2.031  -0.411   3.392  1.00  7.50           H  
ATOM      7 2HA  GLY A   1       0.759  -0.370   2.186  1.00  7.50           H  
ATOM      8  N   SER A   2       3.378   0.900   1.673  1.00  6.35           N  
ATOM      9  CA  SER A   2       4.247   1.819   0.931  1.00  6.35           C  
ATOM     10  C   SER A   2       3.890   1.930  -0.545  1.00  6.35           C  
ATOM     11  O   SER A   2       4.654   1.538  -1.421  1.00  6.35           O  
ATOM     12  CB  SER A   2       5.699   1.413   1.053  1.00  6.35           C  
ATOM     13  OG  SER A   2       6.142   1.514   2.378  1.00  6.35           O  
ATOM     14  H   SER A   2       3.728  -0.011   1.934  1.00  6.35           H  
ATOM     15  HA  SER A   2       4.141   2.810   1.374  1.00  6.35           H  
ATOM     16 1HB  SER A   2       5.844   0.397   0.688  1.00  6.35           H  
ATOM     17 2HB  SER A   2       6.298   2.075   0.423  1.00  6.35           H  
ATOM     18  HG  SER A   2       7.055   1.898   2.314  1.00  6.35           H  
ATOM     19  N   HIS A   3       2.727   2.515  -0.802  1.00  4.98           N  
ATOM     20  CA  HIS A   3       2.199   2.709  -2.148  1.00  4.98           C  
ATOM     21  C   HIS A   3       2.925   3.819  -2.896  1.00  4.98           C  
ATOM     22  O   HIS A   3       2.724   3.999  -4.092  1.00  4.98           O  
ATOM     23  CB  HIS A   3       0.707   3.041  -2.092  1.00  4.98           C  
ATOM     24  CG  HIS A   3       0.407   4.350  -1.420  1.00  4.98           C  
ATOM     25  ND1 HIS A   3       0.490   4.519  -0.051  1.00  4.98           N  
ATOM     26  CD2 HIS A   3       0.027   5.550  -1.926  1.00  4.98           C  
ATOM     27  CE1 HIS A   3       0.169   5.766   0.256  1.00  4.98           C  
ATOM     28  NE2 HIS A   3      -0.119   6.413  -0.864  1.00  4.98           N  
ATOM     29  H   HIS A   3       2.174   2.792   0.009  1.00  4.98           H  
ATOM     30  HA  HIS A   3       2.322   1.791  -2.721  1.00  4.98           H  
ATOM     31 1HB  HIS A   3       0.305   3.076  -3.105  1.00  4.98           H  
ATOM     32 2HB  HIS A   3       0.181   2.254  -1.553  1.00  4.98           H  
ATOM     33  HD1 HIS A   3       0.750   3.808   0.635  1.00  4.98           H  
ATOM     34  HD2 HIS A   3      -0.162   5.897  -2.943  1.00  4.98           H  
ATOM     35  HE1 HIS A   3       0.174   6.096   1.293  1.00  4.98           H  
ATOM     36  N   MET A   4       3.738   4.587  -2.170  1.00  3.64           N  
ATOM     37  CA  MET A   4       4.535   5.707  -2.677  1.00  3.64           C  
ATOM     38  C   MET A   4       3.686   6.874  -3.199  1.00  3.64           C  
ATOM     39  O   MET A   4       3.708   7.965  -2.628  1.00  3.64           O  
ATOM     40  CB  MET A   4       5.491   5.236  -3.772  1.00  3.64           C  
ATOM     41  CG  MET A   4       6.535   4.211  -3.333  1.00  3.64           C  
ATOM     42  SD  MET A   4       7.619   4.774  -2.006  1.00  3.64           S  
ATOM     43  CE  MET A   4       8.605   6.054  -2.789  1.00  3.64           C  
ATOM     44  H   MET A   4       3.817   4.362  -1.192  1.00  3.64           H  
ATOM     45  HA  MET A   4       5.132   6.091  -1.851  1.00  3.64           H  
ATOM     46 1HB  MET A   4       4.946   4.800  -4.578  1.00  3.64           H  
ATOM     47 2HB  MET A   4       6.019   6.095  -4.184  1.00  3.64           H  
ATOM     48 1HG  MET A   4       6.029   3.302  -3.001  1.00  3.64           H  
ATOM     49 2HG  MET A   4       7.142   3.951  -4.197  1.00  3.64           H  
ATOM     50 1HE  MET A   4       9.308   6.463  -2.062  1.00  3.64           H  
ATOM     51 2HE  MET A   4       9.159   5.644  -3.624  1.00  3.64           H  
ATOM     52 3HE  MET A   4       7.950   6.848  -3.148  1.00  3.64           H  
ATOM     53  N   GLY A   5       2.971   6.655  -4.298  1.00  2.54           N  
ATOM     54  CA  GLY A   5       2.142   7.692  -4.901  1.00  2.54           C  
ATOM     55  C   GLY A   5       1.638   7.303  -6.290  1.00  2.54           C  
ATOM     56  O   GLY A   5       1.682   6.151  -6.699  1.00  2.54           O  
ATOM     57  H   GLY A   5       2.988   5.719  -4.698  1.00  2.54           H  
ATOM     58 1HA  GLY A   5       1.294   7.895  -4.248  1.00  2.54           H  
ATOM     59 2HA  GLY A   5       2.719   8.613  -4.970  1.00  2.54           H  
ATOM     60  N   GLY A   6       1.104   8.264  -7.022  1.00  1.76           N  
ATOM     61  CA  GLY A   6       0.567   7.969  -8.351  1.00  1.76           C  
ATOM     62  C   GLY A   6       1.637   7.970  -9.444  1.00  1.76           C  
ATOM     63  O   GLY A   6       1.556   8.780 -10.362  1.00  1.76           O  
ATOM     64  H   GLY A   6       1.077   9.208  -6.667  1.00  1.76           H  
ATOM     65 1HA  GLY A   6       0.077   6.995  -8.331  1.00  1.76           H  
ATOM     66 2HA  GLY A   6      -0.206   8.699  -8.600  1.00  1.76           H  
ATOM     67  N   LEU A   7       2.670   7.133  -9.326  1.00  1.25           N  
ATOM     68  CA  LEU A   7       3.736   7.163 -10.337  1.00  1.25           C  
ATOM     69  C   LEU A   7       3.680   5.933 -11.226  1.00  1.25           C  
ATOM     70  O   LEU A   7       3.347   4.845 -10.771  1.00  1.25           O  
ATOM     71  CB  LEU A   7       5.117   7.237  -9.684  1.00  1.25           C  
ATOM     72  CG  LEU A   7       5.338   8.384  -8.717  1.00  1.25           C  
ATOM     73  CD1 LEU A   7       6.720   8.261  -8.124  1.00  1.25           C  
ATOM     74  CD2 LEU A   7       5.164   9.678  -9.431  1.00  1.25           C  
ATOM     75  H   LEU A   7       2.719   6.481  -8.526  1.00  1.25           H  
ATOM     76  HA  LEU A   7       3.606   8.043 -10.965  1.00  1.25           H  
ATOM     77 1HB  LEU A   7       5.303   6.316  -9.155  1.00  1.25           H  
ATOM     78 2HB  LEU A   7       5.861   7.325 -10.479  1.00  1.25           H  
ATOM     79  HG  LEU A   7       4.614   8.316  -7.902  1.00  1.25           H  
ATOM     80 1HD1 LEU A   7       6.887   9.070  -7.416  1.00  1.25           H  
ATOM     81 2HD1 LEU A   7       6.801   7.300  -7.608  1.00  1.25           H  
ATOM     82 3HD1 LEU A   7       7.462   8.312  -8.919  1.00  1.25           H  
ATOM     83 1HD2 LEU A   7       5.321  10.504  -8.740  1.00  1.25           H  
ATOM     84 2HD2 LEU A   7       5.892   9.728 -10.236  1.00  1.25           H  
ATOM     85 3HD2 LEU A   7       4.157   9.733  -9.841  1.00  1.25           H  
ATOM     86  N   ILE A   8       4.071   6.089 -12.482  1.00  0.94           N  
ATOM     87  CA  ILE A   8       4.106   4.951 -13.411  1.00  0.94           C  
ATOM     88  C   ILE A   8       5.557   4.630 -13.734  1.00  0.94           C  
ATOM     89  O   ILE A   8       6.365   5.530 -13.950  1.00  0.94           O  
ATOM     90  CB  ILE A   8       3.393   5.303 -14.721  1.00  0.94           C  
ATOM     91  CG1 ILE A   8       3.247   4.145 -15.678  1.00  0.94           C  
ATOM     92  CG2 ILE A   8       4.146   6.246 -15.340  1.00  0.94           C  
ATOM     93  CD1 ILE A   8       2.320   4.484 -16.872  1.00  0.94           C  
ATOM     94  H   ILE A   8       4.356   7.023 -12.786  1.00  0.94           H  
ATOM     95  HA  ILE A   8       3.640   4.083 -12.951  1.00  0.94           H  
ATOM     96  HB  ILE A   8       2.416   5.706 -14.506  1.00  0.94           H  
ATOM     97 1HG1 ILE A   8       4.229   3.878 -16.067  1.00  0.94           H  
ATOM     98 2HG1 ILE A   8       2.838   3.287 -15.138  1.00  0.94           H  
ATOM     99 1HG2 ILE A   8       3.669   6.561 -16.268  1.00  0.94           H  
ATOM    100 2HG2 ILE A   8       4.236   7.075 -14.653  1.00  0.94           H  
ATOM    101 3HG2 ILE A   8       5.129   5.828 -15.554  1.00  0.94           H  
ATOM    102 1HD1 ILE A   8       2.232   3.651 -17.545  1.00  0.94           H  
ATOM    103 2HD1 ILE A   8       1.353   4.740 -16.530  1.00  0.94           H  
ATOM    104 3HD1 ILE A   8       2.736   5.331 -17.416  1.00  0.94           H  
ATOM    105  N   TYR A   9       5.902   3.356 -13.773  1.00  0.77           N  
ATOM    106  CA  TYR A   9       7.272   2.977 -14.081  1.00  0.77           C  
ATOM    107  C   TYR A   9       7.354   2.109 -15.303  1.00  0.77           C  
ATOM    108  O   TYR A   9       6.551   1.200 -15.462  1.00  0.77           O  
ATOM    109  CB  TYR A   9       7.846   2.200 -12.923  1.00  0.77           C  
ATOM    110  CG  TYR A   9       7.947   2.961 -11.683  1.00  0.77           C  
ATOM    111  CD1 TYR A   9       6.806   3.150 -10.971  1.00  0.77           C  
ATOM    112  CD2 TYR A   9       9.171   3.411 -11.198  1.00  0.77           C  
ATOM    113  CE1 TYR A   9       6.836   3.790  -9.806  1.00  0.77           C  
ATOM    114  CE2 TYR A   9       9.206   4.060  -9.977  1.00  0.77           C  
ATOM    115  CZ  TYR A   9       8.019   4.246  -9.282  1.00  0.77           C  
ATOM    116  OH  TYR A   9       7.995   4.872  -8.059  1.00  0.77           O  
ATOM    117  H   TYR A   9       5.209   2.648 -13.553  1.00  0.77           H  
ATOM    118  HA  TYR A   9       7.856   3.870 -14.260  1.00  0.77           H  
ATOM    119 1HB  TYR A   9       7.235   1.314 -12.736  1.00  0.77           H  
ATOM    120 2HB  TYR A   9       8.813   1.879 -13.196  1.00  0.77           H  
ATOM    121  HD1 TYR A   9       5.855   2.780 -11.354  1.00  0.77           H  
ATOM    122  HD2 TYR A   9      10.088   3.242 -11.763  1.00  0.77           H  
ATOM    123  HE1 TYR A   9       5.915   3.930  -9.278  1.00  0.77           H  
ATOM    124  HE2 TYR A   9      10.152   4.415  -9.565  1.00  0.77           H  
ATOM    125  HH  TYR A   9       7.089   4.764  -7.663  1.00  0.77           H  
ATOM    126  N   ALA A  10       8.368   2.350 -16.124  1.00  0.67           N  
ATOM    127  CA  ALA A  10       8.645   1.567 -17.323  1.00  0.67           C  
ATOM    128  C   ALA A  10       9.935   0.770 -17.128  1.00  0.67           C  
ATOM    129  O   ALA A  10      10.989   1.361 -16.877  1.00  0.67           O  
ATOM    130  CB  ALA A  10       8.711   2.511 -18.515  1.00  0.67           C  
ATOM    131  H   ALA A  10       8.974   3.139 -15.906  1.00  0.67           H  
ATOM    132  HA  ALA A  10       7.846   0.846 -17.467  1.00  0.67           H  
ATOM    133 1HB  ALA A  10       8.894   1.978 -19.407  1.00  0.67           H  
ATOM    134 2HB  ALA A  10       7.763   3.034 -18.601  1.00  0.67           H  
ATOM    135 3HB  ALA A  10       9.510   3.238 -18.361  1.00  0.67           H  
ATOM    136  N   VAL A  11       9.851  -0.564 -17.224  1.00  0.64           N  
ATOM    137  CA  VAL A  11      10.981  -1.458 -16.941  1.00  0.64           C  
ATOM    138  C   VAL A  11      11.558  -2.181 -18.165  1.00  0.64           C  
ATOM    139  O   VAL A  11      10.870  -2.987 -18.810  1.00  0.64           O  
ATOM    140  CB  VAL A  11      10.490  -2.593 -16.048  1.00  0.64           C  
ATOM    141  CG1 VAL A  11      11.587  -3.509 -15.721  1.00  0.64           C  
ATOM    142  CG2 VAL A  11       9.774  -2.103 -14.814  1.00  0.64           C  
ATOM    143  H   VAL A  11       8.952  -0.984 -17.450  1.00  0.64           H  
ATOM    144  HA  VAL A  11      11.773  -0.884 -16.456  1.00  0.64           H  
ATOM    145  HB  VAL A  11       9.796  -3.156 -16.640  1.00  0.64           H  
ATOM    146 1HG1 VAL A  11      11.193  -4.327 -15.156  1.00  0.64           H  
ATOM    147 2HG1 VAL A  11      12.032  -3.884 -16.635  1.00  0.64           H  
ATOM    148 3HG1 VAL A  11      12.336  -2.976 -15.134  1.00  0.64           H  
ATOM    149 1HG2 VAL A  11       9.408  -2.958 -14.254  1.00  0.64           H  
ATOM    150 2HG2 VAL A  11      10.414  -1.580 -14.219  1.00  0.64           H  
ATOM    151 3HG2 VAL A  11       8.931  -1.467 -15.101  1.00  0.64           H  
ATOM    152  N   GLY A  12      12.834  -1.939 -18.452  1.00  0.64           N  
ATOM    153  CA  GLY A  12      13.547  -2.580 -19.560  1.00  0.64           C  
ATOM    154  C   GLY A  12      12.964  -2.329 -20.949  1.00  0.64           C  
ATOM    155  O   GLY A  12      12.647  -1.194 -21.316  1.00  0.64           O  
ATOM    156  H   GLY A  12      13.359  -1.266 -17.890  1.00  0.64           H  
ATOM    157 1HA  GLY A  12      14.583  -2.243 -19.542  1.00  0.64           H  
ATOM    158 2HA  GLY A  12      13.581  -3.655 -19.389  1.00  0.64           H  
ATOM    159  N   GLY A  13      12.814  -3.409 -21.716  1.00  0.67           N  
ATOM    160  CA  GLY A  13      12.315  -3.326 -23.086  1.00  0.67           C  
ATOM    161  C   GLY A  13      13.493  -3.210 -24.047  1.00  0.67           C  
ATOM    162  O   GLY A  13      14.628  -3.476 -23.641  1.00  0.67           O  
ATOM    163  H   GLY A  13      13.098  -4.316 -21.344  1.00  0.67           H  
ATOM    164 1HA  GLY A  13      11.735  -4.213 -23.324  1.00  0.67           H  
ATOM    165 2HA  GLY A  13      11.658  -2.466 -23.197  1.00  0.67           H  
ATOM    166  N   TYR A  14      13.232  -2.871 -25.307  1.00  0.73           N  
ATOM    167  CA  TYR A  14      14.285  -2.816 -26.331  1.00  0.73           C  
ATOM    168  C   TYR A  14      14.111  -1.634 -27.263  1.00  0.73           C  
ATOM    169  O   TYR A  14      13.024  -1.052 -27.342  1.00  0.73           O  
ATOM    170  CB  TYR A  14      14.334  -4.131 -27.135  1.00  0.73           C  
ATOM    171  CG  TYR A  14      13.107  -4.436 -27.948  1.00  0.73           C  
ATOM    172  CD1 TYR A  14      13.035  -4.135 -29.292  1.00  0.73           C  
ATOM    173  CD2 TYR A  14      12.026  -4.994 -27.315  1.00  0.73           C  
ATOM    174  CE1 TYR A  14      11.865  -4.406 -29.980  1.00  0.73           C  
ATOM    175  CE2 TYR A  14      10.872  -5.248 -27.987  1.00  0.73           C  
ATOM    176  CZ  TYR A  14      10.778  -4.952 -29.308  1.00  0.73           C  
ATOM    177  OH  TYR A  14       9.583  -5.157 -29.952  1.00  0.73           O  
ATOM    178  H   TYR A  14      12.261  -2.713 -25.551  1.00  0.73           H  
ATOM    179  HA  TYR A  14      15.241  -2.692 -25.829  1.00  0.73           H  
ATOM    180 1HB  TYR A  14      15.188  -4.097 -27.817  1.00  0.73           H  
ATOM    181 2HB  TYR A  14      14.507  -4.955 -26.467  1.00  0.73           H  
ATOM    182  HD1 TYR A  14      13.888  -3.684 -29.807  1.00  0.73           H  
ATOM    183  HD2 TYR A  14      12.079  -5.206 -26.265  1.00  0.73           H  
ATOM    184  HE1 TYR A  14      11.790  -4.167 -31.039  1.00  0.73           H  
ATOM    185  HE2 TYR A  14      10.017  -5.665 -27.460  1.00  0.73           H  
ATOM    186  HH  TYR A  14       9.679  -4.917 -30.881  1.00  0.73           H  
ATOM    187  N   ASN A  15      15.189  -1.310 -27.991  1.00  0.82           N  
ATOM    188  CA  ASN A  15      15.197  -0.161 -28.894  1.00  0.82           C  
ATOM    189  C   ASN A  15      16.014  -0.298 -30.190  1.00  0.82           C  
ATOM    190  O   ASN A  15      17.136  -0.817 -30.207  1.00  0.82           O  
ATOM    191  CB  ASN A  15      15.663   1.062 -28.130  1.00  0.82           C  
ATOM    192  CG  ASN A  15      15.648   2.295 -28.996  1.00  0.82           C  
ATOM    193  OD1 ASN A  15      14.609   2.687 -29.533  1.00  0.82           O  
ATOM    194  ND2 ASN A  15      16.787   2.928 -29.125  1.00  0.82           N  
ATOM    195  H   ASN A  15      16.044  -1.841 -27.831  1.00  0.82           H  
ATOM    196  HA  ASN A  15      14.165   0.015 -29.195  1.00  0.82           H  
ATOM    197 1HB  ASN A  15      15.020   1.218 -27.268  1.00  0.82           H  
ATOM    198 2HB  ASN A  15      16.675   0.898 -27.758  1.00  0.82           H  
ATOM    199 1HD2 ASN A  15      16.837   3.755 -29.682  1.00  0.82           H  
ATOM    200 2HD2 ASN A  15      17.603   2.584 -28.665  1.00  0.82           H  
ATOM    201  N   ASN A  16      15.450   0.222 -31.294  1.00  0.93           N  
ATOM    202  CA  ASN A  16      16.063   0.177 -32.637  1.00  0.93           C  
ATOM    203  C   ASN A  16      17.149   1.225 -32.852  1.00  0.93           C  
ATOM    204  O   ASN A  16      16.967   2.195 -33.590  1.00  0.93           O  
ATOM    205  CB  ASN A  16      15.027   0.304 -33.763  1.00  0.93           C  
ATOM    206  CG  ASN A  16      14.126   1.564 -33.706  1.00  0.93           C  
ATOM    207  OD1 ASN A  16      13.604   1.895 -32.650  1.00  0.93           O  
ATOM    208  ND2 ASN A  16      13.935   2.252 -34.796  1.00  0.93           N  
ATOM    209  H   ASN A  16      14.543   0.656 -31.195  1.00  0.93           H  
ATOM    210  HA  ASN A  16      16.549  -0.795 -32.749  1.00  0.93           H  
ATOM    211 1HB  ASN A  16      15.552   0.300 -34.719  1.00  0.93           H  
ATOM    212 2HB  ASN A  16      14.387  -0.573 -33.752  1.00  0.93           H  
ATOM    213 1HD2 ASN A  16      13.332   3.076 -34.747  1.00  0.93           H  
ATOM    214 2HD2 ASN A  16      14.364   1.974 -35.657  1.00  0.93           H  
ATOM    215  N   SER A  17      18.263   1.039 -32.166  1.00  1.05           N  
ATOM    216  CA  SER A  17      19.369   1.980 -32.222  1.00  1.05           C  
ATOM    217  C   SER A  17      20.003   1.849 -33.614  1.00  1.05           C  
ATOM    218  O   SER A  17      19.729   0.873 -34.317  1.00  1.05           O  
ATOM    219  CB  SER A  17      20.442   1.604 -31.216  1.00  1.05           C  
ATOM    220  OG  SER A  17      21.210   0.519 -31.695  1.00  1.05           O  
ATOM    221  H   SER A  17      18.310   0.211 -31.568  1.00  1.05           H  
ATOM    222  HA  SER A  17      18.985   2.980 -32.047  1.00  1.05           H  
ATOM    223 1HB  SER A  17      21.078   2.435 -30.976  1.00  1.05           H  
ATOM    224 2HB  SER A  17      19.954   1.303 -30.287  1.00  1.05           H  
ATOM    225  HG  SER A  17      20.613  -0.274 -31.740  1.00  1.05           H  
ATOM    226  N   PRO A  18      20.893   2.762 -34.036  1.00  1.14           N  
ATOM    227  CA  PRO A  18      21.656   2.678 -35.269  1.00  1.14           C  
ATOM    228  C   PRO A  18      22.507   1.403 -35.376  1.00  1.14           C  
ATOM    229  O   PRO A  18      22.942   1.050 -36.474  1.00  1.14           O  
ATOM    230  CB  PRO A  18      22.543   3.927 -35.201  1.00  1.14           C  
ATOM    231  CG  PRO A  18      21.780   4.895 -34.327  1.00  1.14           C  
ATOM    232  CD  PRO A  18      21.108   4.032 -33.290  1.00  1.14           C  
ATOM    233  HA  PRO A  18      20.960   2.742 -36.119  1.00  1.14           H  
ATOM    234 1HB  PRO A  18      23.528   3.652 -34.779  1.00  1.14           H  
ATOM    235 2HB  PRO A  18      22.726   4.312 -36.213  1.00  1.14           H  
ATOM    236 1HG  PRO A  18      22.471   5.629 -33.885  1.00  1.14           H  
ATOM    237 2HG  PRO A  18      21.059   5.463 -34.935  1.00  1.14           H  
ATOM    238 1HD  PRO A  18      21.797   3.895 -32.453  1.00  1.14           H  
ATOM    239 2HD  PRO A  18      20.168   4.508 -33.001  1.00  1.14           H  
ATOM    240  N   ASP A  19      22.782   0.734 -34.242  1.00  1.17           N  
ATOM    241  CA  ASP A  19      23.601  -0.467 -34.233  1.00  1.17           C  
ATOM    242  C   ASP A  19      22.750  -1.737 -34.119  1.00  1.17           C  
ATOM    243  O   ASP A  19      23.284  -2.827 -33.900  1.00  1.17           O  
ATOM    244  CB  ASP A  19      24.598  -0.414 -33.071  1.00  1.17           C  
ATOM    245  CG  ASP A  19      25.630   0.713 -33.212  1.00  1.17           C  
ATOM    246  OD1 ASP A  19      26.132   0.903 -34.293  1.00  1.17           O  
ATOM    247  OD2 ASP A  19      25.904   1.370 -32.235  1.00  1.17           O  
ATOM    248  H   ASP A  19      22.372   0.998 -33.351  1.00  1.17           H  
ATOM    249  HA  ASP A  19      24.158  -0.514 -35.168  1.00  1.17           H  
ATOM    250 1HB  ASP A  19      24.048  -0.271 -32.137  1.00  1.17           H  
ATOM    251 2HB  ASP A  19      25.122  -1.366 -32.999  1.00  1.17           H  
ATOM    252  N   GLY A  20      21.431  -1.604 -34.272  1.00  1.12           N  
ATOM    253  CA  GLY A  20      20.538  -2.750 -34.169  1.00  1.12           C  
ATOM    254  C   GLY A  20      19.781  -2.760 -32.847  1.00  1.12           C  
ATOM    255  O   GLY A  20      19.944  -1.867 -32.002  1.00  1.12           O  
ATOM    256  H   GLY A  20      21.020  -0.686 -34.452  1.00  1.12           H  
ATOM    257 1HA  GLY A  20      19.826  -2.723 -34.995  1.00  1.12           H  
ATOM    258 2HA  GLY A  20      21.108  -3.671 -34.272  1.00  1.12           H  
ATOM    259  N   HIS A  21      18.927  -3.767 -32.662  1.00  1.02           N  
ATOM    260  CA  HIS A  21      18.098  -3.786 -31.467  1.00  1.02           C  
ATOM    261  C   HIS A  21      18.945  -3.996 -30.216  1.00  1.02           C  
ATOM    262  O   HIS A  21      19.699  -4.966 -30.117  1.00  1.02           O  
ATOM    263  CB  HIS A  21      17.034  -4.879 -31.559  1.00  1.02           C  
ATOM    264  CG  HIS A  21      16.042  -4.662 -32.670  1.00  1.02           C  
ATOM    265  ND1 HIS A  21      15.133  -3.625 -32.678  1.00  1.02           N  
ATOM    266  CD2 HIS A  21      15.824  -5.359 -33.808  1.00  1.02           C  
ATOM    267  CE1 HIS A  21      14.398  -3.698 -33.776  1.00  1.02           C  
ATOM    268  NE2 HIS A  21      14.798  -4.739 -34.475  1.00  1.02           N  
ATOM    269  H   HIS A  21      18.838  -4.496 -33.356  1.00  1.02           H  
ATOM    270  HA  HIS A  21      17.587  -2.836 -31.369  1.00  1.02           H  
ATOM    271 1HB  HIS A  21      17.514  -5.846 -31.707  1.00  1.02           H  
ATOM    272 2HB  HIS A  21      16.485  -4.925 -30.616  1.00  1.02           H  
ATOM    273  HD2 HIS A  21      16.362  -6.250 -34.134  1.00  1.02           H  
ATOM    274  HE1 HIS A  21      13.596  -3.016 -34.060  1.00  1.02           H  
ATOM    275  HE2 HIS A  21      14.415  -5.040 -35.361  1.00  1.02           H  
ATOM    276  N   THR A  22      18.791  -3.086 -29.264  1.00  0.89           N  
ATOM    277  CA  THR A  22      19.517  -3.111 -28.003  1.00  0.89           C  
ATOM    278  C   THR A  22      18.579  -3.284 -26.828  1.00  0.89           C  
ATOM    279  O   THR A  22      17.522  -2.651 -26.763  1.00  0.89           O  
ATOM    280  CB  THR A  22      20.346  -1.822 -27.830  1.00  0.89           C  
ATOM    281  OG1 THR A  22      21.321  -1.737 -28.883  1.00  0.89           O  
ATOM    282  CG2 THR A  22      21.046  -1.781 -26.484  1.00  0.89           C  
ATOM    283  H   THR A  22      18.163  -2.309 -29.461  1.00  0.89           H  
ATOM    284  HA  THR A  22      20.201  -3.959 -28.013  1.00  0.89           H  
ATOM    285  HB  THR A  22      19.678  -0.962 -27.908  1.00  0.89           H  
ATOM    286  HG1 THR A  22      20.882  -1.817 -29.743  1.00  0.89           H  
ATOM    287 1HG2 THR A  22      21.614  -0.857 -26.400  1.00  0.89           H  
ATOM    288 2HG2 THR A  22      20.311  -1.817 -25.687  1.00  0.89           H  
ATOM    289 3HG2 THR A  22      21.720  -2.630 -26.394  1.00  0.89           H  
ATOM    290  N   HIS A  23      18.935  -4.185 -25.919  1.00  0.78           N  
ATOM    291  CA  HIS A  23      18.105  -4.417 -24.746  1.00  0.78           C  
ATOM    292  C   HIS A  23      18.375  -3.365 -23.699  1.00  0.78           C  
ATOM    293  O   HIS A  23      19.514  -2.920 -23.542  1.00  0.78           O  
ATOM    294  CB  HIS A  23      18.368  -5.807 -24.201  1.00  0.78           C  
ATOM    295  CG  HIS A  23      17.973  -6.795 -25.182  1.00  0.78           C  
ATOM    296  ND1 HIS A  23      16.672  -7.015 -25.498  1.00  0.78           N  
ATOM    297  CD2 HIS A  23      18.695  -7.619 -25.954  1.00  0.78           C  
ATOM    298  CE1 HIS A  23      16.589  -7.933 -26.411  1.00  0.78           C  
ATOM    299  NE2 HIS A  23      17.807  -8.340 -26.709  1.00  0.78           N  
ATOM    300  H   HIS A  23      19.800  -4.697 -26.032  1.00  0.78           H  
ATOM    301  HA  HIS A  23      17.049  -4.353 -25.014  1.00  0.78           H  
ATOM    302 1HB  HIS A  23      19.426  -5.936 -23.965  1.00  0.78           H  
ATOM    303 2HB  HIS A  23      17.792  -5.967 -23.284  1.00  0.78           H  
ATOM    304  HD1 HIS A  23      15.882  -6.562 -25.087  1.00  0.78           H  
ATOM    305  HD2 HIS A  23      19.770  -7.794 -26.051  1.00  0.78           H  
ATOM    306  HE1 HIS A  23      15.621  -8.208 -26.775  1.00  0.78           H  
ATOM    307  N   LEU A  24      17.350  -3.002 -22.956  1.00  0.71           N  
ATOM    308  CA  LEU A  24      17.498  -2.013 -21.920  1.00  0.71           C  
ATOM    309  C   LEU A  24      17.463  -2.644 -20.531  1.00  0.71           C  
ATOM    310  O   LEU A  24      16.773  -3.643 -20.294  1.00  0.71           O  
ATOM    311  CB  LEU A  24      16.361  -1.004 -22.071  1.00  0.71           C  
ATOM    312  CG  LEU A  24      16.233  -0.356 -23.478  1.00  0.71           C  
ATOM    313  CD1 LEU A  24      14.998   0.537 -23.503  1.00  0.71           C  
ATOM    314  CD2 LEU A  24      17.494   0.412 -23.823  1.00  0.71           C  
ATOM    315  H   LEU A  24      16.423  -3.381 -23.148  1.00  0.71           H  
ATOM    316  HA  LEU A  24      18.453  -1.505 -22.051  1.00  0.71           H  
ATOM    317 1HB  LEU A  24      15.435  -1.511 -21.874  1.00  0.71           H  
ATOM    318 2HB  LEU A  24      16.482  -0.209 -21.335  1.00  0.71           H  
ATOM    319  HG  LEU A  24      16.086  -1.139 -24.220  1.00  0.71           H  
ATOM    320 1HD1 LEU A  24      14.882   0.976 -24.499  1.00  0.71           H  
ATOM    321 2HD1 LEU A  24      14.118  -0.063 -23.268  1.00  0.71           H  
ATOM    322 3HD1 LEU A  24      15.099   1.331 -22.767  1.00  0.71           H  
ATOM    323 1HD2 LEU A  24      17.388   0.850 -24.818  1.00  0.71           H  
ATOM    324 2HD2 LEU A  24      17.650   1.204 -23.091  1.00  0.71           H  
ATOM    325 3HD2 LEU A  24      18.349  -0.267 -23.814  1.00  0.71           H  
ATOM    326  N   SER A  25      18.221  -2.053 -19.617  1.00  0.66           N  
ATOM    327  CA  SER A  25      18.226  -2.451 -18.216  1.00  0.66           C  
ATOM    328  C   SER A  25      17.594  -1.364 -17.366  1.00  0.66           C  
ATOM    329  O   SER A  25      17.371  -1.521 -16.172  1.00  0.66           O  
ATOM    330  CB  SER A  25      19.645  -2.699 -17.749  1.00  0.66           C  
ATOM    331  OG  SER A  25      20.419  -1.532 -17.840  1.00  0.66           O  
ATOM    332  H   SER A  25      18.807  -1.282 -19.904  1.00  0.66           H  
ATOM    333  HA  SER A  25      17.646  -3.361 -18.105  1.00  0.66           H  
ATOM    334 1HB  SER A  25      19.628  -3.049 -16.715  1.00  0.66           H  
ATOM    335 2HB  SER A  25      20.092  -3.478 -18.343  1.00  0.66           H  
ATOM    336  HG  SER A  25      21.282  -1.758 -17.475  1.00  0.66           H  
ATOM    337  N   SER A  26      17.332  -0.233 -17.983  1.00  0.64           N  
ATOM    338  CA  SER A  26      16.864   0.919 -17.248  1.00  0.64           C  
ATOM    339  C   SER A  26      15.454   0.782 -16.704  1.00  0.64           C  
ATOM    340  O   SER A  26      14.654  -0.043 -17.159  1.00  0.64           O  
ATOM    341  CB  SER A  26      16.955   2.143 -18.135  1.00  0.64           C  
ATOM    342  OG  SER A  26      16.061   2.061 -19.207  1.00  0.64           O  
ATOM    343  H   SER A  26      17.490  -0.163 -18.973  1.00  0.64           H  
ATOM    344  HA  SER A  26      17.531   1.072 -16.402  1.00  0.64           H  
ATOM    345 1HB  SER A  26      16.737   3.035 -17.545  1.00  0.64           H  
ATOM    346 2HB  SER A  26      17.972   2.240 -18.512  1.00  0.64           H  
ATOM    347  HG  SER A  26      16.193   2.867 -19.720  1.00  0.64           H  
ATOM    348  N   LEU A  27      15.166   1.644 -15.743  1.00  0.65           N  
ATOM    349  CA  LEU A  27      13.861   1.803 -15.136  1.00  0.65           C  
ATOM    350  C   LEU A  27      13.586   3.290 -15.154  1.00  0.65           C  
ATOM    351  O   LEU A  27      14.462   4.077 -14.792  1.00  0.65           O  
ATOM    352  CB  LEU A  27      13.835   1.279 -13.701  1.00  0.65           C  
ATOM    353  CG  LEU A  27      12.495   1.476 -12.921  1.00  0.65           C  
ATOM    354  CD1 LEU A  27      11.507   0.690 -13.522  1.00  0.65           C  
ATOM    355  CD2 LEU A  27      12.629   1.063 -11.479  1.00  0.65           C  
ATOM    356  H   LEU A  27      15.903   2.256 -15.418  1.00  0.65           H  
ATOM    357  HA  LEU A  27      13.114   1.286 -15.729  1.00  0.65           H  
ATOM    358 1HB  LEU A  27      14.060   0.220 -13.726  1.00  0.65           H  
ATOM    359 2HB  LEU A  27      14.619   1.770 -13.157  1.00  0.65           H  
ATOM    360  HG  LEU A  27      12.184   2.509 -12.981  1.00  0.65           H  
ATOM    361 1HD1 LEU A  27      10.591   0.792 -12.994  1.00  0.65           H  
ATOM    362 2HD1 LEU A  27      11.381   0.977 -14.545  1.00  0.65           H  
ATOM    363 3HD1 LEU A  27      11.848  -0.304 -13.460  1.00  0.65           H  
ATOM    364 1HD2 LEU A  27      11.675   1.213 -10.989  1.00  0.65           H  
ATOM    365 2HD2 LEU A  27      12.898   0.047 -11.402  1.00  0.65           H  
ATOM    366 3HD2 LEU A  27      13.380   1.643 -10.985  1.00  0.65           H  
ATOM    367  N   GLU A  28      12.419   3.690 -15.633  1.00  0.68           N  
ATOM    368  CA  GLU A  28      12.143   5.120 -15.712  1.00  0.68           C  
ATOM    369  C   GLU A  28      10.775   5.412 -15.128  1.00  0.68           C  
ATOM    370  O   GLU A  28       9.823   4.668 -15.359  1.00  0.68           O  
ATOM    371  CB  GLU A  28      12.228   5.564 -17.172  1.00  0.68           C  
ATOM    372  CG  GLU A  28      12.272   7.034 -17.417  1.00  0.68           C  
ATOM    373  CD  GLU A  28      12.336   7.317 -18.848  1.00  0.68           C  
ATOM    374  OE1 GLU A  28      12.373   6.392 -19.609  1.00  0.68           O  
ATOM    375  OE2 GLU A  28      12.391   8.451 -19.215  1.00  0.68           O  
ATOM    376  H   GLU A  28      11.750   2.994 -15.961  1.00  0.68           H  
ATOM    377  HA  GLU A  28      12.872   5.665 -15.118  1.00  0.68           H  
ATOM    378 1HB  GLU A  28      13.125   5.136 -17.617  1.00  0.68           H  
ATOM    379 2HB  GLU A  28      11.371   5.164 -17.720  1.00  0.68           H  
ATOM    380 1HG  GLU A  28      11.472   7.553 -16.946  1.00  0.68           H  
ATOM    381 2HG  GLU A  28      13.182   7.405 -16.978  1.00  0.68           H  
ATOM    382  N   ALA A  29      10.686   6.464 -14.323  1.00  0.74           N  
ATOM    383  CA  ALA A  29       9.429   6.804 -13.667  1.00  0.74           C  
ATOM    384  C   ALA A  29       8.775   8.059 -14.226  1.00  0.74           C  
ATOM    385  O   ALA A  29       9.451   9.016 -14.598  1.00  0.74           O  
ATOM    386  CB  ALA A  29       9.676   7.005 -12.185  1.00  0.74           C  
ATOM    387  H   ALA A  29      11.503   7.053 -14.173  1.00  0.74           H  
ATOM    388  HA  ALA A  29       8.745   5.976 -13.805  1.00  0.74           H  
ATOM    389 1HB  ALA A  29       8.729   7.218 -11.686  1.00  0.74           H  
ATOM    390 2HB  ALA A  29      10.115   6.109 -11.770  1.00  0.74           H  
ATOM    391 3HB  ALA A  29      10.363   7.838 -12.044  1.00  0.74           H  
ATOM    392  N   TYR A  30       7.445   8.071 -14.232  1.00  0.81           N  
ATOM    393  CA  TYR A  30       6.666   9.244 -14.614  1.00  0.81           C  
ATOM    394  C   TYR A  30       5.761   9.745 -13.533  1.00  0.81           C  
ATOM    395  O   TYR A  30       5.071   8.981 -12.848  1.00  0.81           O  
ATOM    396  CB  TYR A  30       5.912   9.020 -15.897  1.00  0.81           C  
ATOM    397  CG  TYR A  30       4.827   9.959 -16.255  1.00  0.81           C  
ATOM    398  CD1 TYR A  30       5.143  11.096 -16.910  1.00  0.81           C  
ATOM    399  CD2 TYR A  30       3.507   9.697 -15.942  1.00  0.81           C  
ATOM    400  CE1 TYR A  30       4.183  11.963 -17.235  1.00  0.81           C  
ATOM    401  CE2 TYR A  30       2.558  10.586 -16.280  1.00  0.81           C  
ATOM    402  CZ  TYR A  30       2.891  11.704 -16.904  1.00  0.81           C  
ATOM    403  OH  TYR A  30       1.937  12.587 -17.197  1.00  0.81           O  
ATOM    404  H   TYR A  30       6.956   7.222 -13.971  1.00  0.81           H  
ATOM    405  HA  TYR A  30       7.367  10.044 -14.814  1.00  0.81           H  
ATOM    406 1HB  TYR A  30       6.620   9.273 -16.557  1.00  0.81           H  
ATOM    407 2HB  TYR A  30       5.676   8.048 -16.094  1.00  0.81           H  
ATOM    408  HD1 TYR A  30       6.169  11.300 -17.171  1.00  0.81           H  
ATOM    409  HD2 TYR A  30       3.218   8.806 -15.428  1.00  0.81           H  
ATOM    410  HE1 TYR A  30       4.439  12.864 -17.755  1.00  0.81           H  
ATOM    411  HE2 TYR A  30       1.524  10.405 -16.044  1.00  0.81           H  
ATOM    412  HH  TYR A  30       1.083  12.265 -16.891  1.00  0.81           H  
ATOM    413  N   ASN A  31       5.775  11.063 -13.396  1.00  0.88           N  
ATOM    414  CA  ASN A  31       5.009  11.754 -12.387  1.00  0.88           C  
ATOM    415  C   ASN A  31       3.927  12.683 -12.995  1.00  0.88           C  
ATOM    416  O   ASN A  31       4.240  13.810 -13.443  1.00  0.88           O  
ATOM    417  CB  ASN A  31       5.983  12.506 -11.499  1.00  0.88           C  
ATOM    418  CG  ASN A  31       5.362  13.143 -10.273  1.00  0.88           C  
ATOM    419  OD1 ASN A  31       4.181  12.968  -9.982  1.00  0.88           O  
ATOM    420  ND2 ASN A  31       6.161  13.874  -9.539  1.00  0.88           N  
ATOM    421  H   ASN A  31       6.376  11.599 -14.028  1.00  0.88           H  
ATOM    422  HA  ASN A  31       4.531  11.017 -11.763  1.00  0.88           H  
ATOM    423 1HB  ASN A  31       6.768  11.825 -11.173  1.00  0.88           H  
ATOM    424 2HB  ASN A  31       6.468  13.286 -12.087  1.00  0.88           H  
ATOM    425 1HD2 ASN A  31       5.812  14.318  -8.714  1.00  0.88           H  
ATOM    426 2HD2 ASN A  31       7.118  13.990  -9.806  1.00  0.88           H  
ATOM    427  N   PRO A  32       2.657  12.223 -13.060  1.00  0.94           N  
ATOM    428  CA  PRO A  32       1.529  12.935 -13.607  1.00  0.94           C  
ATOM    429  C   PRO A  32       1.415  14.200 -12.794  1.00  0.94           C  
ATOM    430  O   PRO A  32       1.675  14.171 -11.593  1.00  0.94           O  
ATOM    431  CB  PRO A  32       0.338  12.005 -13.317  1.00  0.94           C  
ATOM    432  CG  PRO A  32       0.926  10.646 -13.150  1.00  0.94           C  
ATOM    433  CD  PRO A  32       2.299  10.879 -12.548  1.00  0.94           C  
ATOM    434  HA  PRO A  32       1.670  13.149 -14.675  1.00  0.94           H  
ATOM    435 1HB  PRO A  32      -0.189  12.347 -12.413  1.00  0.94           H  
ATOM    436 2HB  PRO A  32      -0.383  12.057 -14.145  1.00  0.94           H  
ATOM    437 1HG  PRO A  32       0.297  10.114 -12.436  1.00  0.94           H  
ATOM    438 2HG  PRO A  32       0.908  10.053 -14.052  1.00  0.94           H  
ATOM    439 1HD  PRO A  32       2.252  10.883 -11.449  1.00  0.94           H  
ATOM    440 2HD  PRO A  32       2.944  10.103 -12.939  1.00  0.94           H  
ATOM    441  N   SER A  33       0.978  15.279 -13.427  1.00  0.96           N  
ATOM    442  CA  SER A  33       0.793  16.610 -12.839  1.00  0.96           C  
ATOM    443  C   SER A  33       2.091  17.416 -12.831  1.00  0.96           C  
ATOM    444  O   SER A  33       2.071  18.618 -12.558  1.00  0.96           O  
ATOM    445  CB  SER A  33       0.237  16.549 -11.420  1.00  0.96           C  
ATOM    446  OG  SER A  33       1.243  16.382 -10.458  1.00  0.96           O  
ATOM    447  H   SER A  33       0.813  15.218 -14.441  1.00  0.96           H  
ATOM    448  HA  SER A  33       0.075  17.149 -13.458  1.00  0.96           H  
ATOM    449 1HB  SER A  33      -0.308  17.468 -11.214  1.00  0.96           H  
ATOM    450 2HB  SER A  33      -0.476  15.729 -11.345  1.00  0.96           H  
ATOM    451  HG  SER A  33       1.652  15.538 -10.665  1.00  0.96           H  
ATOM    452  N   THR A  34       3.210  16.782 -13.197  1.00  0.95           N  
ATOM    453  CA  THR A  34       4.427  17.531 -13.438  1.00  0.95           C  
ATOM    454  C   THR A  34       4.613  17.229 -14.898  1.00  0.95           C  
ATOM    455  O   THR A  34       5.180  18.003 -15.670  1.00  0.95           O  
ATOM    456  CB  THR A  34       5.648  17.014 -12.664  1.00  0.95           C  
ATOM    457  OG1 THR A  34       6.002  15.705 -13.135  1.00  0.95           O  
ATOM    458  CG2 THR A  34       5.290  16.901 -11.201  1.00  0.95           C  
ATOM    459  H   THR A  34       3.222  15.777 -13.361  1.00  0.95           H  
ATOM    460  HA  THR A  34       4.281  18.600 -13.293  1.00  0.95           H  
ATOM    461  HB  THR A  34       6.489  17.694 -12.796  1.00  0.95           H  
ATOM    462  HG1 THR A  34       5.225  15.115 -13.051  1.00  0.95           H  
ATOM    463 1HG2 THR A  34       6.146  16.528 -10.646  1.00  0.95           H  
ATOM    464 2HG2 THR A  34       5.006  17.879 -10.818  1.00  0.95           H  
ATOM    465 3HG2 THR A  34       4.451  16.207 -11.086  1.00  0.95           H  
ATOM    466  N   ASP A  35       4.003  16.092 -15.261  1.00  0.91           N  
ATOM    467  CA  ASP A  35       4.013  15.500 -16.577  1.00  0.91           C  
ATOM    468  C   ASP A  35       5.437  15.275 -17.087  1.00  0.91           C  
ATOM    469  O   ASP A  35       5.762  15.553 -18.244  1.00  0.91           O  
ATOM    470  CB  ASP A  35       3.146  16.319 -17.531  1.00  0.91           C  
ATOM    471  CG  ASP A  35       1.639  16.338 -17.052  1.00  0.91           C  
ATOM    472  OD1 ASP A  35       1.284  15.539 -16.178  1.00  0.91           O  
ATOM    473  OD2 ASP A  35       0.887  17.146 -17.538  1.00  0.91           O  
ATOM    474  H   ASP A  35       3.590  15.539 -14.519  1.00  0.91           H  
ATOM    475  HA  ASP A  35       3.534  14.533 -16.490  1.00  0.91           H  
ATOM    476 1HB  ASP A  35       3.521  17.340 -17.602  1.00  0.91           H  
ATOM    477 2HB  ASP A  35       3.190  15.879 -18.533  1.00  0.91           H  
ATOM    478  N   THR A  36       6.286  14.759 -16.190  1.00  0.85           N  
ATOM    479  CA  THR A  36       7.676  14.481 -16.536  1.00  0.85           C  
ATOM    480  C   THR A  36       8.105  13.040 -16.289  1.00  0.85           C  
ATOM    481  O   THR A  36       7.590  12.357 -15.400  1.00  0.85           O  
ATOM    482  CB  THR A  36       8.638  15.375 -15.715  1.00  0.85           C  
ATOM    483  OG1 THR A  36       8.498  15.086 -14.303  1.00  0.85           O  
ATOM    484  CG2 THR A  36       8.360  16.828 -15.950  1.00  0.85           C  
ATOM    485  H   THR A  36       5.924  14.557 -15.255  1.00  0.85           H  
ATOM    486  HA  THR A  36       7.817  14.694 -17.595  1.00  0.85           H  
ATOM    487  HB  THR A  36       9.663  15.153 -16.018  1.00  0.85           H  
ATOM    488  HG1 THR A  36       7.619  15.377 -13.975  1.00  0.85           H  
ATOM    489 1HG2 THR A  36       9.056  17.430 -15.370  1.00  0.85           H  
ATOM    490 2HG2 THR A  36       8.470  17.057 -17.008  1.00  0.85           H  
ATOM    491 3HG2 THR A  36       7.366  17.045 -15.639  1.00  0.85           H  
ATOM    492  N   TRP A  37       9.117  12.607 -17.051  1.00  0.80           N  
ATOM    493  CA  TRP A  37       9.768  11.310 -16.854  1.00  0.80           C  
ATOM    494  C   TRP A  37      11.171  11.514 -16.292  1.00  0.80           C  
ATOM    495  O   TRP A  37      11.837  12.502 -16.619  1.00  0.80           O  
ATOM    496  CB  TRP A  37       9.863  10.468 -18.150  1.00  0.80           C  
ATOM    497  CG  TRP A  37       8.544   9.834 -18.653  1.00  0.80           C  
ATOM    498  CD1 TRP A  37       7.605  10.415 -19.453  1.00  0.80           C  
ATOM    499  CD2 TRP A  37       8.046   8.471 -18.384  1.00  0.80           C  
ATOM    500  NE1 TRP A  37       6.577   9.544 -19.705  1.00  0.80           N  
ATOM    501  CE2 TRP A  37       6.828   8.343 -19.037  1.00  0.80           C  
ATOM    502  CE3 TRP A  37       8.523   7.381 -17.638  1.00  0.80           C  
ATOM    503  CZ2 TRP A  37       6.067   7.149 -18.951  1.00  0.80           C  
ATOM    504  CZ3 TRP A  37       7.771   6.211 -17.570  1.00  0.80           C  
ATOM    505  CH2 TRP A  37       6.583   6.102 -18.205  1.00  0.80           C  
ATOM    506  H   TRP A  37       9.463  13.213 -17.782  1.00  0.80           H  
ATOM    507  HA  TRP A  37       9.188  10.748 -16.139  1.00  0.80           H  
ATOM    508 1HB  TRP A  37      10.270  11.082 -18.956  1.00  0.80           H  
ATOM    509 2HB  TRP A  37      10.569   9.662 -17.983  1.00  0.80           H  
ATOM    510  HD1 TRP A  37       7.660  11.426 -19.843  1.00  0.80           H  
ATOM    511  HE1 TRP A  37       5.778   9.786 -20.311  1.00  0.80           H  
ATOM    512  HE3 TRP A  37       9.439   7.449 -17.113  1.00  0.80           H  
ATOM    513  HZ2 TRP A  37       5.107   7.025 -19.431  1.00  0.80           H  
ATOM    514  HZ3 TRP A  37       8.158   5.384 -16.980  1.00  0.80           H  
ATOM    515  HH2 TRP A  37       6.022   5.172 -18.117  1.00  0.80           H  
ATOM    516  N   SER A  38      11.627  10.562 -15.483  1.00  0.75           N  
ATOM    517  CA  SER A  38      12.973  10.601 -14.932  1.00  0.75           C  
ATOM    518  C   SER A  38      13.516   9.189 -14.714  1.00  0.75           C  
ATOM    519  O   SER A  38      12.800   8.331 -14.198  1.00  0.75           O  
ATOM    520  CB  SER A  38      12.936  11.310 -13.592  1.00  0.75           C  
ATOM    521  OG  SER A  38      14.206  11.355 -12.991  1.00  0.75           O  
ATOM    522  H   SER A  38      10.990   9.809 -15.227  1.00  0.75           H  
ATOM    523  HA  SER A  38      13.588  11.156 -15.630  1.00  0.75           H  
ATOM    524 1HB  SER A  38      12.558  12.324 -13.728  1.00  0.75           H  
ATOM    525 2HB  SER A  38      12.240  10.789 -12.933  1.00  0.75           H  
ATOM    526  HG  SER A  38      14.520  10.432 -12.940  1.00  0.75           H  
ATOM    527  N   PRO A  39      14.776   8.903 -15.073  1.00  0.72           N  
ATOM    528  CA  PRO A  39      15.393   7.616 -14.865  1.00  0.72           C  
ATOM    529  C   PRO A  39      15.597   7.373 -13.391  1.00  0.72           C  
ATOM    530  O   PRO A  39      15.885   8.307 -12.635  1.00  0.72           O  
ATOM    531  CB  PRO A  39      16.722   7.745 -15.622  1.00  0.72           C  
ATOM    532  CG  PRO A  39      17.013   9.236 -15.645  1.00  0.72           C  
ATOM    533  CD  PRO A  39      15.648   9.906 -15.718  1.00  0.72           C  
ATOM    534  HA  PRO A  39      14.777   6.825 -15.308  1.00  0.72           H  
ATOM    535 1HB  PRO A  39      17.498   7.160 -15.101  1.00  0.72           H  
ATOM    536 2HB  PRO A  39      16.618   7.312 -16.627  1.00  0.72           H  
ATOM    537 1HG  PRO A  39      17.575   9.523 -14.743  1.00  0.72           H  
ATOM    538 2HG  PRO A  39      17.652   9.483 -16.508  1.00  0.72           H  
ATOM    539 1HD  PRO A  39      15.694  10.839 -15.137  1.00  0.72           H  
ATOM    540 2HD  PRO A  39      15.347  10.069 -16.769  1.00  0.72           H  
ATOM    541  N   VAL A  40      15.495   6.116 -13.016  1.00  0.69           N  
ATOM    542  CA  VAL A  40      15.741   5.627 -11.670  1.00  0.69           C  
ATOM    543  C   VAL A  40      16.705   4.441 -11.819  1.00  0.69           C  
ATOM    544  O   VAL A  40      17.143   4.150 -12.935  1.00  0.69           O  
ATOM    545  CB  VAL A  40      14.425   5.284 -10.937  1.00  0.69           C  
ATOM    546  CG1 VAL A  40      13.523   6.511 -10.790  1.00  0.69           C  
ATOM    547  CG2 VAL A  40      13.728   4.307 -11.659  1.00  0.69           C  
ATOM    548  H   VAL A  40      15.216   5.427 -13.714  1.00  0.69           H  
ATOM    549  HA  VAL A  40      16.242   6.401 -11.090  1.00  0.69           H  
ATOM    550  HB  VAL A  40      14.668   4.918  -9.950  1.00  0.69           H  
ATOM    551 1HG1 VAL A  40      12.614   6.228 -10.259  1.00  0.69           H  
ATOM    552 2HG1 VAL A  40      14.052   7.280 -10.226  1.00  0.69           H  
ATOM    553 3HG1 VAL A  40      13.258   6.900 -11.774  1.00  0.69           H  
ATOM    554 1HG2 VAL A  40      12.816   4.047 -11.126  1.00  0.69           H  
ATOM    555 2HG2 VAL A  40      13.484   4.694 -12.634  1.00  0.69           H  
ATOM    556 3HG2 VAL A  40      14.380   3.457 -11.742  1.00  0.69           H  
ATOM    557  N   ALA A  41      17.114   3.813 -10.726  1.00  0.67           N  
ATOM    558  CA  ALA A  41      18.123   2.759 -10.831  1.00  0.67           C  
ATOM    559  C   ALA A  41      17.751   1.617 -11.808  1.00  0.67           C  
ATOM    560  O   ALA A  41      16.592   1.198 -11.851  1.00  0.67           O  
ATOM    561  CB  ALA A  41      18.361   2.141  -9.474  1.00  0.67           C  
ATOM    562  H   ALA A  41      16.743   4.076  -9.804  1.00  0.67           H  
ATOM    563  HA  ALA A  41      19.028   3.253 -11.147  1.00  0.67           H  
ATOM    564 1HB  ALA A  41      19.151   1.398  -9.533  1.00  0.67           H  
ATOM    565 2HB  ALA A  41      18.654   2.929  -8.779  1.00  0.67           H  
ATOM    566 3HB  ALA A  41      17.457   1.668  -9.120  1.00  0.67           H  
ATOM    567  N   PRO A  42      18.734   1.124 -12.615  1.00  0.66           N  
ATOM    568  CA  PRO A  42      18.655   0.018 -13.568  1.00  0.66           C  
ATOM    569  C   PRO A  42      18.683  -1.373 -12.942  1.00  0.66           C  
ATOM    570  O   PRO A  42      19.232  -1.577 -11.855  1.00  0.66           O  
ATOM    571  CB  PRO A  42      19.905   0.224 -14.422  1.00  0.66           C  
ATOM    572  CG  PRO A  42      20.901   0.856 -13.492  1.00  0.66           C  
ATOM    573  CD  PRO A  42      20.085   1.757 -12.594  1.00  0.66           C  
ATOM    574  HA  PRO A  42      17.745   0.134 -14.172  1.00  0.66           H  
ATOM    575 1HB  PRO A  42      20.241  -0.755 -14.814  1.00  0.66           H  
ATOM    576 2HB  PRO A  42      19.671   0.847 -15.291  1.00  0.66           H  
ATOM    577 1HG  PRO A  42      21.432   0.071 -12.931  1.00  0.66           H  
ATOM    578 2HG  PRO A  42      21.662   1.403 -14.069  1.00  0.66           H  
ATOM    579 1HD  PRO A  42      20.531   1.729 -11.590  1.00  0.66           H  
ATOM    580 2HD  PRO A  42      20.052   2.772 -13.030  1.00  0.66           H  
ATOM    581  N   MET A  43      18.175  -2.335 -13.697  1.00  0.65           N  
ATOM    582  CA  MET A  43      18.183  -3.754 -13.384  1.00  0.65           C  
ATOM    583  C   MET A  43      19.571  -4.335 -13.547  1.00  0.65           C  
ATOM    584  O   MET A  43      20.377  -3.827 -14.332  1.00  0.65           O  
ATOM    585  CB  MET A  43      17.197  -4.471 -14.295  1.00  0.65           C  
ATOM    586  CG  MET A  43      15.812  -4.133 -14.024  1.00  0.65           C  
ATOM    587  SD  MET A  43      14.667  -4.942 -15.059  1.00  0.65           S  
ATOM    588  CE  MET A  43      14.995  -4.062 -16.559  1.00  0.65           C  
ATOM    589  H   MET A  43      17.754  -2.067 -14.575  1.00  0.65           H  
ATOM    590  HA  MET A  43      17.880  -3.890 -12.347  1.00  0.65           H  
ATOM    591 1HB  MET A  43      17.409  -4.218 -15.335  1.00  0.65           H  
ATOM    592 2HB  MET A  43      17.316  -5.554 -14.188  1.00  0.65           H  
ATOM    593 1HG  MET A  43      15.617  -4.444 -13.024  1.00  0.65           H  
ATOM    594 2HG  MET A  43      15.671  -3.052 -14.107  1.00  0.65           H  
ATOM    595 1HE  MET A  43      14.352  -4.435 -17.341  1.00  0.65           H  
ATOM    596 2HE  MET A  43      14.815  -2.992 -16.408  1.00  0.65           H  
ATOM    597 3HE  MET A  43      16.026  -4.220 -16.836  1.00  0.65           H  
ATOM    598  N   SER A  44      19.863  -5.394 -12.797  1.00  0.64           N  
ATOM    599  CA  SER A  44      21.143  -6.074 -12.916  1.00  0.64           C  
ATOM    600  C   SER A  44      21.279  -6.741 -14.281  1.00  0.64           C  
ATOM    601  O   SER A  44      22.346  -6.711 -14.898  1.00  0.64           O  
ATOM    602  CB  SER A  44      21.277  -7.117 -11.823  1.00  0.64           C  
ATOM    603  OG  SER A  44      21.327  -6.522 -10.556  1.00  0.64           O  
ATOM    604  H   SER A  44      19.161  -5.782 -12.165  1.00  0.64           H  
ATOM    605  HA  SER A  44      21.939  -5.336 -12.808  1.00  0.64           H  
ATOM    606 1HB  SER A  44      20.439  -7.808 -11.872  1.00  0.64           H  
ATOM    607 2HB  SER A  44      22.183  -7.694 -11.993  1.00  0.64           H  
ATOM    608  HG  SER A  44      20.439  -6.171 -10.401  1.00  0.64           H  
ATOM    609  N   VAL A  45      20.186  -7.340 -14.750  1.00  0.64           N  
ATOM    610  CA  VAL A  45      20.177  -8.028 -16.030  1.00  0.64           C  
ATOM    611  C   VAL A  45      19.267  -7.315 -17.044  1.00  0.64           C  
ATOM    612  O   VAL A  45      18.089  -7.104 -16.751  1.00  0.64           O  
ATOM    613  CB  VAL A  45      19.683  -9.468 -15.836  1.00  0.64           C  
ATOM    614  CG1 VAL A  45      19.641 -10.198 -17.159  1.00  0.64           C  
ATOM    615  CG2 VAL A  45      20.591 -10.175 -14.857  1.00  0.64           C  
ATOM    616  H   VAL A  45      19.336  -7.353 -14.176  1.00  0.64           H  
ATOM    617  HA  VAL A  45      21.198  -8.094 -16.379  1.00  0.64           H  
ATOM    618  HB  VAL A  45      18.674  -9.447 -15.440  1.00  0.64           H  
ATOM    619 1HG1 VAL A  45      19.278 -11.211 -17.005  1.00  0.64           H  
ATOM    620 2HG1 VAL A  45      18.976  -9.680 -17.826  1.00  0.64           H  
ATOM    621 3HG1 VAL A  45      20.639 -10.231 -17.595  1.00  0.64           H  
ATOM    622 1HG2 VAL A  45      20.237 -11.192 -14.703  1.00  0.64           H  
ATOM    623 2HG2 VAL A  45      21.606 -10.197 -15.254  1.00  0.64           H  
ATOM    624 3HG2 VAL A  45      20.582  -9.643 -13.905  1.00  0.64           H  
ATOM    625  N   PRO A  46      19.783  -6.872 -18.210  1.00  0.64           N  
ATOM    626  CA  PRO A  46      19.010  -6.254 -19.272  1.00  0.64           C  
ATOM    627  C   PRO A  46      17.938  -7.233 -19.675  1.00  0.64           C  
ATOM    628  O   PRO A  46      18.183  -8.439 -19.703  1.00  0.64           O  
ATOM    629  CB  PRO A  46      20.038  -6.058 -20.388  1.00  0.64           C  
ATOM    630  CG  PRO A  46      21.368  -5.975 -19.671  1.00  0.64           C  
ATOM    631  CD  PRO A  46      21.236  -6.927 -18.483  1.00  0.64           C  
ATOM    632  HA  PRO A  46      18.573  -5.312 -18.929  1.00  0.64           H  
ATOM    633 1HB  PRO A  46      19.989  -6.905 -21.098  1.00  0.64           H  
ATOM    634 2HB  PRO A  46      19.796  -5.146 -20.961  1.00  0.64           H  
ATOM    635 1HG  PRO A  46      22.170  -6.287 -20.363  1.00  0.64           H  
ATOM    636 2HG  PRO A  46      21.590  -4.945 -19.376  1.00  0.64           H  
ATOM    637 1HD  PRO A  46      21.550  -7.948 -18.756  1.00  0.64           H  
ATOM    638 2HD  PRO A  46      21.820  -6.501 -17.648  1.00  0.64           H  
ATOM    639  N   ARG A  47      16.758  -6.747 -19.984  1.00  0.63           N  
ATOM    640  CA  ARG A  47      15.716  -7.685 -20.359  1.00  0.63           C  
ATOM    641  C   ARG A  47      14.590  -7.037 -21.138  1.00  0.63           C  
ATOM    642  O   ARG A  47      14.090  -5.968 -20.765  1.00  0.63           O  
ATOM    643  CB  ARG A  47      15.170  -8.343 -19.093  1.00  0.63           C  
ATOM    644  CG  ARG A  47      14.502  -7.373 -18.179  1.00  0.63           C  
ATOM    645  CD  ARG A  47      13.933  -7.953 -16.922  1.00  0.63           C  
ATOM    646  NE  ARG A  47      14.930  -8.447 -15.961  1.00  0.63           N  
ATOM    647  CZ  ARG A  47      15.110  -9.744 -15.608  1.00  0.63           C  
ATOM    648  NH1 ARG A  47      14.356 -10.692 -16.096  1.00  0.63           N  
ATOM    649  NH2 ARG A  47      16.041 -10.074 -14.737  1.00  0.63           N  
ATOM    650  H   ARG A  47      16.597  -5.738 -19.982  1.00  0.63           H  
ATOM    651  HA  ARG A  47      16.165  -8.457 -20.983  1.00  0.63           H  
ATOM    652 1HB  ARG A  47      14.442  -9.112 -19.359  1.00  0.63           H  
ATOM    653 2HB  ARG A  47      15.971  -8.822 -18.533  1.00  0.63           H  
ATOM    654 1HG  ARG A  47      15.250  -6.643 -17.883  1.00  0.63           H  
ATOM    655 2HG  ARG A  47      13.698  -6.868 -18.713  1.00  0.63           H  
ATOM    656 1HD  ARG A  47      13.353  -7.192 -16.439  1.00  0.63           H  
ATOM    657 2HD  ARG A  47      13.289  -8.787 -17.185  1.00  0.63           H  
ATOM    658  HE  ARG A  47      15.556  -7.762 -15.539  1.00  0.63           H  
ATOM    659 1HH1 ARG A  47      13.614 -10.491 -16.763  1.00  0.63           H  
ATOM    660 2HH1 ARG A  47      14.490 -11.645 -15.779  1.00  0.63           H  
ATOM    661 1HH2 ARG A  47      16.634  -9.350 -14.302  1.00  0.63           H  
ATOM    662 2HH2 ARG A  47      16.161 -11.052 -14.484  1.00  0.63           H  
ATOM    663  N   SER A  48      14.104  -7.765 -22.132  1.00  0.63           N  
ATOM    664  CA  SER A  48      12.978  -7.317 -22.936  1.00  0.63           C  
ATOM    665  C   SER A  48      11.889  -8.362 -22.983  1.00  0.63           C  
ATOM    666  O   SER A  48      12.165  -9.544 -22.824  1.00  0.63           O  
ATOM    667  CB  SER A  48      13.467  -7.067 -24.321  1.00  0.63           C  
ATOM    668  OG  SER A  48      14.477  -6.103 -24.305  1.00  0.63           O  
ATOM    669  H   SER A  48      14.610  -8.614 -22.391  1.00  0.63           H  
ATOM    670  HA  SER A  48      12.567  -6.404 -22.506  1.00  0.63           H  
ATOM    671 1HB  SER A  48      13.849  -7.997 -24.748  1.00  0.63           H  
ATOM    672 2HB  SER A  48      12.648  -6.745 -24.927  1.00  0.63           H  
ATOM    673  HG  SER A  48      14.169  -5.377 -23.735  1.00  0.63           H  
ATOM    674  N   GLY A  49      10.641  -7.961 -23.219  1.00  0.62           N  
ATOM    675  CA  GLY A  49       9.582  -8.956 -23.304  1.00  0.62           C  
ATOM    676  C   GLY A  49       9.339  -9.450 -21.894  1.00  0.62           C  
ATOM    677  O   GLY A  49       9.059 -10.632 -21.671  1.00  0.62           O  
ATOM    678  H   GLY A  49      10.412  -6.976 -23.291  1.00  0.62           H  
ATOM    679 1HA  GLY A  49       8.676  -8.504 -23.709  1.00  0.62           H  
ATOM    680 2HA  GLY A  49       9.880  -9.776 -23.955  1.00  0.62           H  
ATOM    681  N   VAL A  50       9.484  -8.522 -20.949  1.00  0.63           N  
ATOM    682  CA  VAL A  50       9.395  -8.812 -19.521  1.00  0.63           C  
ATOM    683  C   VAL A  50       8.052  -8.463 -18.935  1.00  0.63           C  
ATOM    684  O   VAL A  50       7.488  -7.409 -19.234  1.00  0.63           O  
ATOM    685  CB  VAL A  50      10.465  -7.984 -18.781  1.00  0.63           C  
ATOM    686  CG1 VAL A  50      10.263  -6.484 -19.052  1.00  0.63           C  
ATOM    687  CG2 VAL A  50      10.386  -8.226 -17.316  1.00  0.63           C  
ATOM    688  H   VAL A  50       9.664  -7.568 -21.267  1.00  0.63           H  
ATOM    689  HA  VAL A  50       9.584  -9.876 -19.363  1.00  0.63           H  
ATOM    690  HB  VAL A  50      11.451  -8.271 -19.151  1.00  0.63           H  
ATOM    691 1HG1 VAL A  50      11.035  -5.908 -18.533  1.00  0.63           H  
ATOM    692 2HG1 VAL A  50      10.333  -6.294 -20.125  1.00  0.63           H  
ATOM    693 3HG1 VAL A  50       9.283  -6.178 -18.694  1.00  0.63           H  
ATOM    694 1HG2 VAL A  50      11.129  -7.647 -16.846  1.00  0.63           H  
ATOM    695 2HG2 VAL A  50       9.423  -7.931 -16.932  1.00  0.63           H  
ATOM    696 3HG2 VAL A  50      10.552  -9.278 -17.113  1.00  0.63           H  
ATOM    697  N   GLY A  51       7.527  -9.357 -18.102  1.00  0.64           N  
ATOM    698  CA  GLY A  51       6.254  -9.069 -17.487  1.00  0.64           C  
ATOM    699  C   GLY A  51       6.526  -8.353 -16.187  1.00  0.64           C  
ATOM    700  O   GLY A  51       7.441  -8.720 -15.450  1.00  0.64           O  
ATOM    701  H   GLY A  51       8.041 -10.207 -17.858  1.00  0.64           H  
ATOM    702 1HA  GLY A  51       5.654  -8.441 -18.146  1.00  0.64           H  
ATOM    703 2HA  GLY A  51       5.712  -9.984 -17.332  1.00  0.64           H  
ATOM    704  N   VAL A  52       5.723  -7.349 -15.890  1.00  0.67           N  
ATOM    705  CA  VAL A  52       5.931  -6.544 -14.696  1.00  0.67           C  
ATOM    706  C   VAL A  52       4.710  -6.360 -13.829  1.00  0.67           C  
ATOM    707  O   VAL A  52       3.596  -6.176 -14.322  1.00  0.67           O  
ATOM    708  CB  VAL A  52       6.529  -5.181 -15.068  1.00  0.67           C  
ATOM    709  CG1 VAL A  52       6.623  -4.290 -13.898  1.00  0.67           C  
ATOM    710  CG2 VAL A  52       7.928  -5.381 -15.592  1.00  0.67           C  
ATOM    711  H   VAL A  52       4.967  -7.120 -16.519  1.00  0.67           H  
ATOM    712  HA  VAL A  52       6.671  -7.058 -14.099  1.00  0.67           H  
ATOM    713  HB  VAL A  52       5.892  -4.710 -15.798  1.00  0.67           H  
ATOM    714 1HG1 VAL A  52       7.045  -3.332 -14.195  1.00  0.67           H  
ATOM    715 2HG1 VAL A  52       5.644  -4.137 -13.510  1.00  0.67           H  
ATOM    716 3HG1 VAL A  52       7.254  -4.757 -13.148  1.00  0.67           H  
ATOM    717 1HG2 VAL A  52       8.313  -4.438 -15.844  1.00  0.67           H  
ATOM    718 2HG2 VAL A  52       8.527  -5.821 -14.824  1.00  0.67           H  
ATOM    719 3HG2 VAL A  52       7.941  -6.018 -16.465  1.00  0.67           H  
ATOM    720  N   ALA A  53       4.936  -6.428 -12.525  1.00  0.71           N  
ATOM    721  CA  ALA A  53       3.868  -6.219 -11.570  1.00  0.71           C  
ATOM    722  C   ALA A  53       4.332  -5.539 -10.311  1.00  0.71           C  
ATOM    723  O   ALA A  53       5.510  -5.543  -9.970  1.00  0.71           O  
ATOM    724  CB  ALA A  53       3.244  -7.515 -11.186  1.00  0.71           C  
ATOM    725  H   ALA A  53       5.892  -6.616 -12.216  1.00  0.71           H  
ATOM    726  HA  ALA A  53       3.119  -5.579 -12.036  1.00  0.71           H  
ATOM    727 1HB  ALA A  53       2.463  -7.283 -10.515  1.00  0.71           H  
ATOM    728 2HB  ALA A  53       2.847  -7.959 -12.062  1.00  0.71           H  
ATOM    729 3HB  ALA A  53       3.971  -8.173 -10.709  1.00  0.71           H  
ATOM    730  N   VAL A  54       3.378  -4.964  -9.603  1.00  0.76           N  
ATOM    731  CA  VAL A  54       3.668  -4.330  -8.336  1.00  0.76           C  
ATOM    732  C   VAL A  54       2.925  -4.939  -7.174  1.00  0.76           C  
ATOM    733  O   VAL A  54       1.723  -5.207  -7.241  1.00  0.76           O  
ATOM    734  CB  VAL A  54       3.375  -2.830  -8.416  1.00  0.76           C  
ATOM    735  CG1 VAL A  54       1.986  -2.593  -8.953  1.00  0.76           C  
ATOM    736  CG2 VAL A  54       3.456  -2.230  -7.044  1.00  0.76           C  
ATOM    737  H   VAL A  54       2.427  -4.978  -9.940  1.00  0.76           H  
ATOM    738  HA  VAL A  54       4.727  -4.448  -8.150  1.00  0.76           H  
ATOM    739  HB  VAL A  54       4.100  -2.362  -9.057  1.00  0.76           H  
ATOM    740 1HG1 VAL A  54       1.794  -1.523  -8.997  1.00  0.76           H  
ATOM    741 2HG1 VAL A  54       1.902  -3.019  -9.951  1.00  0.76           H  
ATOM    742 3HG1 VAL A  54       1.259  -3.064  -8.293  1.00  0.76           H  
ATOM    743 1HG2 VAL A  54       3.248  -1.188  -7.119  1.00  0.76           H  
ATOM    744 2HG2 VAL A  54       2.719  -2.690  -6.393  1.00  0.76           H  
ATOM    745 3HG2 VAL A  54       4.444  -2.383  -6.633  1.00  0.76           H  
ATOM    746  N   ILE A  55       3.679  -5.169  -6.109  1.00  0.80           N  
ATOM    747  CA  ILE A  55       3.141  -5.730  -4.890  1.00  0.80           C  
ATOM    748  C   ILE A  55       3.905  -5.208  -3.678  1.00  0.80           C  
ATOM    749  O   ILE A  55       5.132  -5.154  -3.693  1.00  0.80           O  
ATOM    750  CB  ILE A  55       3.245  -7.256  -4.948  1.00  0.80           C  
ATOM    751  CG1 ILE A  55       2.583  -7.869  -3.786  1.00  0.80           C  
ATOM    752  CG2 ILE A  55       4.675  -7.634  -4.955  1.00  0.80           C  
ATOM    753  CD1 ILE A  55       2.364  -9.308  -3.963  1.00  0.80           C  
ATOM    754  H   ILE A  55       4.663  -4.898  -6.166  1.00  0.80           H  
ATOM    755  HA  ILE A  55       2.095  -5.441  -4.799  1.00  0.80           H  
ATOM    756  HB  ILE A  55       2.761  -7.630  -5.844  1.00  0.80           H  
ATOM    757 1HG1 ILE A  55       3.211  -7.731  -2.905  1.00  0.80           H  
ATOM    758 2HG1 ILE A  55       1.626  -7.383  -3.609  1.00  0.80           H  
ATOM    759 1HG2 ILE A  55       4.768  -8.718  -4.995  1.00  0.80           H  
ATOM    760 2HG2 ILE A  55       5.145  -7.187  -5.824  1.00  0.80           H  
ATOM    761 3HG2 ILE A  55       5.152  -7.263  -4.045  1.00  0.80           H  
ATOM    762 1HD1 ILE A  55       1.898  -9.669  -3.064  1.00  0.80           H  
ATOM    763 2HD1 ILE A  55       1.724  -9.490  -4.817  1.00  0.80           H  
ATOM    764 3HD1 ILE A  55       3.303  -9.811  -4.118  1.00  0.80           H  
ATOM    765  N   ASP A  56       3.185  -4.836  -2.627  1.00  0.82           N  
ATOM    766  CA  ASP A  56       3.781  -4.375  -1.369  1.00  0.82           C  
ATOM    767  C   ASP A  56       4.819  -3.255  -1.546  1.00  0.82           C  
ATOM    768  O   ASP A  56       5.826  -3.219  -0.839  1.00  0.82           O  
ATOM    769  CB  ASP A  56       4.428  -5.548  -0.626  1.00  0.82           C  
ATOM    770  CG  ASP A  56       3.410  -6.608  -0.204  1.00  0.82           C  
ATOM    771  OD1 ASP A  56       2.235  -6.319  -0.241  1.00  0.82           O  
ATOM    772  OD2 ASP A  56       3.814  -7.689   0.152  1.00  0.82           O  
ATOM    773  H   ASP A  56       2.179  -4.894  -2.692  1.00  0.82           H  
ATOM    774  HA  ASP A  56       2.978  -3.985  -0.744  1.00  0.82           H  
ATOM    775 1HB  ASP A  56       5.187  -6.015  -1.257  1.00  0.82           H  
ATOM    776 2HB  ASP A  56       4.932  -5.175   0.265  1.00  0.82           H  
ATOM    777  N   GLY A  57       4.560  -2.337  -2.477  1.00  0.81           N  
ATOM    778  CA  GLY A  57       5.446  -1.201  -2.732  1.00  0.81           C  
ATOM    779  C   GLY A  57       6.655  -1.527  -3.625  1.00  0.81           C  
ATOM    780  O   GLY A  57       7.492  -0.661  -3.873  1.00  0.81           O  
ATOM    781  H   GLY A  57       3.718  -2.431  -3.023  1.00  0.81           H  
ATOM    782 1HA  GLY A  57       4.868  -0.399  -3.193  1.00  0.81           H  
ATOM    783 2HA  GLY A  57       5.801  -0.811  -1.780  1.00  0.81           H  
ATOM    784  N   LEU A  58       6.763  -2.762  -4.100  1.00  0.78           N  
ATOM    785  CA  LEU A  58       7.897  -3.174  -4.923  1.00  0.78           C  
ATOM    786  C   LEU A  58       7.516  -3.459  -6.373  1.00  0.78           C  
ATOM    787  O   LEU A  58       6.404  -3.914  -6.642  1.00  0.78           O  
ATOM    788  CB  LEU A  58       8.494  -4.435  -4.334  1.00  0.78           C  
ATOM    789  CG  LEU A  58       8.942  -4.362  -2.903  1.00  0.78           C  
ATOM    790  CD1 LEU A  58       9.424  -5.733  -2.479  1.00  0.78           C  
ATOM    791  CD2 LEU A  58      10.016  -3.330  -2.778  1.00  0.78           C  
ATOM    792  H   LEU A  58       6.069  -3.465  -3.858  1.00  0.78           H  
ATOM    793  HA  LEU A  58       8.640  -2.379  -4.912  1.00  0.78           H  
ATOM    794 1HB  LEU A  58       7.729  -5.186  -4.377  1.00  0.78           H  
ATOM    795 2HB  LEU A  58       9.339  -4.750  -4.951  1.00  0.78           H  
ATOM    796  HG  LEU A  58       8.096  -4.089  -2.263  1.00  0.78           H  
ATOM    797 1HD1 LEU A  58       9.744  -5.697  -1.439  1.00  0.78           H  
ATOM    798 2HD1 LEU A  58       8.610  -6.452  -2.586  1.00  0.78           H  
ATOM    799 3HD1 LEU A  58      10.260  -6.035  -3.109  1.00  0.78           H  
ATOM    800 1HD2 LEU A  58      10.354  -3.265  -1.741  1.00  0.78           H  
ATOM    801 2HD2 LEU A  58      10.851  -3.609  -3.419  1.00  0.78           H  
ATOM    802 3HD2 LEU A  58       9.620  -2.365  -3.091  1.00  0.78           H  
ATOM    803  N   ILE A  59       8.454  -3.257  -7.303  1.00  0.73           N  
ATOM    804  CA  ILE A  59       8.193  -3.614  -8.710  1.00  0.73           C  
ATOM    805  C   ILE A  59       8.947  -4.874  -9.070  1.00  0.73           C  
ATOM    806  O   ILE A  59      10.156  -4.934  -8.896  1.00  0.73           O  
ATOM    807  CB  ILE A  59       8.669  -2.561  -9.731  1.00  0.73           C  
ATOM    808  CG1 ILE A  59       8.057  -1.295  -9.533  1.00  0.73           C  
ATOM    809  CG2 ILE A  59       8.376  -3.035 -11.140  1.00  0.73           C  
ATOM    810  CD1 ILE A  59       8.697  -0.236 -10.394  1.00  0.73           C  
ATOM    811  H   ILE A  59       9.353  -2.870  -7.007  1.00  0.73           H  
ATOM    812  HA  ILE A  59       7.127  -3.794  -8.848  1.00  0.73           H  
ATOM    813  HB  ILE A  59       9.708  -2.433  -9.651  1.00  0.73           H  
ATOM    814 1HG1 ILE A  59       6.999  -1.373  -9.768  1.00  0.73           H  
ATOM    815 2HG1 ILE A  59       8.167  -1.009  -8.491  1.00  0.73           H  
ATOM    816 1HG2 ILE A  59       8.729  -2.297 -11.856  1.00  0.73           H  
ATOM    817 2HG2 ILE A  59       8.877  -3.980 -11.332  1.00  0.73           H  
ATOM    818 3HG2 ILE A  59       7.298  -3.165 -11.249  1.00  0.73           H  
ATOM    819 1HD1 ILE A  59       8.225   0.701 -10.205  1.00  0.73           H  
ATOM    820 2HD1 ILE A  59       9.747  -0.156 -10.162  1.00  0.73           H  
ATOM    821 3HD1 ILE A  59       8.584  -0.499 -11.443  1.00  0.73           H  
ATOM    822  N   TYR A  60       8.248  -5.877  -9.561  1.00  0.68           N  
ATOM    823  CA  TYR A  60       8.878  -7.120  -9.961  1.00  0.68           C  
ATOM    824  C   TYR A  60       8.929  -7.261 -11.465  1.00  0.68           C  
ATOM    825  O   TYR A  60       7.920  -7.092 -12.151  1.00  0.68           O  
ATOM    826  CB  TYR A  60       8.145  -8.286  -9.341  1.00  0.68           C  
ATOM    827  CG  TYR A  60       8.407  -8.455  -7.861  1.00  0.68           C  
ATOM    828  CD1 TYR A  60       7.784  -7.652  -6.926  1.00  0.68           C  
ATOM    829  CD2 TYR A  60       9.240  -9.468  -7.438  1.00  0.68           C  
ATOM    830  CE1 TYR A  60       8.016  -7.871  -5.581  1.00  0.68           C  
ATOM    831  CE2 TYR A  60       9.454  -9.672  -6.097  1.00  0.68           C  
ATOM    832  CZ  TYR A  60       8.852  -8.883  -5.178  1.00  0.68           C  
ATOM    833  OH  TYR A  60       9.073  -9.104  -3.841  1.00  0.68           O  
ATOM    834  H   TYR A  60       7.247  -5.771  -9.673  1.00  0.68           H  
ATOM    835  HA  TYR A  60       9.899  -7.123  -9.596  1.00  0.68           H  
ATOM    836 1HB  TYR A  60       7.075  -8.138  -9.485  1.00  0.68           H  
ATOM    837 2HB  TYR A  60       8.426  -9.209  -9.851  1.00  0.68           H  
ATOM    838  HD1 TYR A  60       7.108  -6.854  -7.247  1.00  0.68           H  
ATOM    839  HD2 TYR A  60       9.721 -10.110  -8.167  1.00  0.68           H  
ATOM    840  HE1 TYR A  60       7.531  -7.257  -4.840  1.00  0.68           H  
ATOM    841  HE2 TYR A  60      10.102 -10.470  -5.760  1.00  0.68           H  
ATOM    842  HH  TYR A  60       9.640  -9.876  -3.730  1.00  0.68           H  
ATOM    843  N   ALA A  61      10.116  -7.581 -11.962  1.00  0.64           N  
ATOM    844  CA  ALA A  61      10.371  -7.801 -13.377  1.00  0.64           C  
ATOM    845  C   ALA A  61      10.629  -9.277 -13.591  1.00  0.64           C  
ATOM    846  O   ALA A  61      11.605  -9.812 -13.064  1.00  0.64           O  
ATOM    847  CB  ALA A  61      11.538  -6.944 -13.820  1.00  0.64           C  
ATOM    848  H   ALA A  61      10.892  -7.675 -11.308  1.00  0.64           H  
ATOM    849  HA  ALA A  61       9.481  -7.545 -13.940  1.00  0.64           H  
ATOM    850 1HB  ALA A  61      11.729  -7.088 -14.849  1.00  0.64           H  
ATOM    851 2HB  ALA A  61      11.293  -5.911 -13.634  1.00  0.64           H  
ATOM    852 3HB  ALA A  61      12.428  -7.212 -13.247  1.00  0.64           H  
ATOM    853  N   VAL A  62       9.734  -9.937 -14.323  1.00  0.63           N  
ATOM    854  CA  VAL A  62       9.767 -11.382 -14.480  1.00  0.63           C  
ATOM    855  C   VAL A  62      10.098 -11.875 -15.895  1.00  0.63           C  
ATOM    856  O   VAL A  62       9.371 -11.594 -16.861  1.00  0.63           O  
ATOM    857  CB  VAL A  62       8.363 -11.907 -14.120  1.00  0.63           C  
ATOM    858  CG1 VAL A  62       8.281 -13.369 -14.273  1.00  0.63           C  
ATOM    859  CG2 VAL A  62       7.954 -11.488 -12.709  1.00  0.63           C  
ATOM    860  H   VAL A  62       8.965  -9.428 -14.755  1.00  0.63           H  
ATOM    861  HA  VAL A  62      10.508 -11.780 -13.793  1.00  0.63           H  
ATOM    862  HB  VAL A  62       7.679 -11.476 -14.823  1.00  0.63           H  
ATOM    863 1HG1 VAL A  62       7.270 -13.696 -14.059  1.00  0.63           H  
ATOM    864 2HG1 VAL A  62       8.537 -13.632 -15.295  1.00  0.63           H  
ATOM    865 3HG1 VAL A  62       8.969 -13.851 -13.587  1.00  0.63           H  
ATOM    866 1HG2 VAL A  62       6.942 -11.839 -12.510  1.00  0.63           H  
ATOM    867 2HG2 VAL A  62       8.625 -11.925 -11.999  1.00  0.63           H  
ATOM    868 3HG2 VAL A  62       7.980 -10.398 -12.625  1.00  0.63           H  
ATOM    869  N   GLY A  63      11.181 -12.647 -16.017  1.00  0.63           N  
ATOM    870  CA  GLY A  63      11.562 -13.222 -17.307  1.00  0.63           C  
ATOM    871  C   GLY A  63      11.975 -12.169 -18.330  1.00  0.63           C  
ATOM    872  O   GLY A  63      12.491 -11.099 -17.983  1.00  0.63           O  
ATOM    873  H   GLY A  63      11.780 -12.837 -15.207  1.00  0.63           H  
ATOM    874 1HA  GLY A  63      12.386 -13.921 -17.154  1.00  0.63           H  
ATOM    875 2HA  GLY A  63      10.734 -13.808 -17.706  1.00  0.63           H  
ATOM    876  N   GLY A  64      11.772 -12.488 -19.602  1.00  0.66           N  
ATOM    877  CA  GLY A  64      12.185 -11.607 -20.682  1.00  0.66           C  
ATOM    878  C   GLY A  64      13.430 -12.170 -21.327  1.00  0.66           C  
ATOM    879  O   GLY A  64      13.828 -13.295 -21.017  1.00  0.66           O  
ATOM    880  H   GLY A  64      11.357 -13.388 -19.841  1.00  0.66           H  
ATOM    881 1HA  GLY A  64      11.393 -11.539 -21.424  1.00  0.66           H  
ATOM    882 2HA  GLY A  64      12.373 -10.602 -20.309  1.00  0.66           H  
ATOM    883  N   TYR A  65      14.040 -11.413 -22.222  1.00  0.71           N  
ATOM    884  CA  TYR A  65      15.177 -11.954 -22.940  1.00  0.71           C  
ATOM    885  C   TYR A  65      16.267 -10.955 -23.224  1.00  0.71           C  
ATOM    886  O   TYR A  65      16.071  -9.739 -23.111  1.00  0.71           O  
ATOM    887  CB  TYR A  65      14.690 -12.588 -24.243  1.00  0.71           C  
ATOM    888  CG  TYR A  65      14.154 -11.686 -25.311  1.00  0.71           C  
ATOM    889  CD1 TYR A  65      14.967 -11.314 -26.362  1.00  0.71           C  
ATOM    890  CD2 TYR A  65      12.854 -11.231 -25.247  1.00  0.71           C  
ATOM    891  CE1 TYR A  65      14.467 -10.510 -27.361  1.00  0.71           C  
ATOM    892  CE2 TYR A  65      12.352 -10.413 -26.234  1.00  0.71           C  
ATOM    893  CZ  TYR A  65      13.153 -10.055 -27.294  1.00  0.71           C  
ATOM    894  OH  TYR A  65      12.659  -9.248 -28.294  1.00  0.71           O  
ATOM    895  H   TYR A  65      13.642 -10.508 -22.442  1.00  0.71           H  
ATOM    896  HA  TYR A  65      15.621 -12.733 -22.326  1.00  0.71           H  
ATOM    897 1HB  TYR A  65      15.513 -13.145 -24.681  1.00  0.71           H  
ATOM    898 2HB  TYR A  65      13.912 -13.304 -24.001  1.00  0.71           H  
ATOM    899  HD1 TYR A  65      16.000 -11.671 -26.410  1.00  0.71           H  
ATOM    900  HD2 TYR A  65      12.229 -11.514 -24.415  1.00  0.71           H  
ATOM    901  HE1 TYR A  65      15.105 -10.228 -28.199  1.00  0.71           H  
ATOM    902  HE2 TYR A  65      11.325 -10.055 -26.174  1.00  0.71           H  
ATOM    903  HH  TYR A  65      11.762  -8.981 -28.077  1.00  0.71           H  
ATOM    904  N   ASP A  66      17.421 -11.503 -23.605  1.00  0.76           N  
ATOM    905  CA  ASP A  66      18.580 -10.716 -23.983  1.00  0.76           C  
ATOM    906  C   ASP A  66      19.340 -11.381 -25.147  1.00  0.76           C  
ATOM    907  O   ASP A  66      20.039 -12.391 -24.974  1.00  0.76           O  
ATOM    908  CB  ASP A  66      19.495 -10.517 -22.757  1.00  0.76           C  
ATOM    909  CG  ASP A  66      20.744  -9.587 -23.012  1.00  0.76           C  
ATOM    910  OD1 ASP A  66      20.970  -9.181 -24.130  1.00  0.76           O  
ATOM    911  OD2 ASP A  66      21.440  -9.302 -22.062  1.00  0.76           O  
ATOM    912  H   ASP A  66      17.478 -12.522 -23.619  1.00  0.76           H  
ATOM    913  HA  ASP A  66      18.229  -9.743 -24.303  1.00  0.76           H  
ATOM    914 1HB  ASP A  66      18.907 -10.075 -21.941  1.00  0.76           H  
ATOM    915 2HB  ASP A  66      19.849 -11.487 -22.409  1.00  0.76           H  
ATOM    916  N   GLY A  67      19.113 -10.871 -26.362  1.00  0.80           N  
ATOM    917  CA  GLY A  67      19.746 -11.319 -27.601  1.00  0.80           C  
ATOM    918  C   GLY A  67      19.347 -12.710 -28.066  1.00  0.80           C  
ATOM    919  O   GLY A  67      18.663 -12.880 -29.076  1.00  0.80           O  
ATOM    920  H   GLY A  67      18.512 -10.055 -26.434  1.00  0.80           H  
ATOM    921 1HA  GLY A  67      19.512 -10.601 -28.387  1.00  0.80           H  
ATOM    922 2HA  GLY A  67      20.826 -11.284 -27.472  1.00  0.80           H  
ATOM    923  N   HIS A  68      19.819 -13.703 -27.321  1.00  0.81           N  
ATOM    924  CA  HIS A  68      19.598 -15.105 -27.643  1.00  0.81           C  
ATOM    925  C   HIS A  68      19.118 -15.932 -26.452  1.00  0.81           C  
ATOM    926  O   HIS A  68      18.798 -17.116 -26.607  1.00  0.81           O  
ATOM    927  CB  HIS A  68      20.899 -15.712 -28.166  1.00  0.81           C  
ATOM    928  CG  HIS A  68      21.444 -15.012 -29.382  1.00  0.81           C  
ATOM    929  ND1 HIS A  68      20.802 -15.022 -30.601  1.00  0.81           N  
ATOM    930  CD2 HIS A  68      22.568 -14.276 -29.554  1.00  0.81           C  
ATOM    931  CE1 HIS A  68      21.507 -14.320 -31.471  1.00  0.81           C  
ATOM    932  NE2 HIS A  68      22.584 -13.858 -30.860  1.00  0.81           N  
ATOM    933  H   HIS A  68      20.341 -13.441 -26.489  1.00  0.81           H  
ATOM    934  HA  HIS A  68      18.843 -15.183 -28.424  1.00  0.81           H  
ATOM    935 1HB  HIS A  68      21.655 -15.676 -27.380  1.00  0.81           H  
ATOM    936 2HB  HIS A  68      20.736 -16.759 -28.417  1.00  0.81           H  
ATOM    937  HD1 HIS A  68      19.931 -15.468 -30.809  1.00  0.81           H  
ATOM    938  HD2 HIS A  68      23.377 -13.993 -28.880  1.00  0.81           H  
ATOM    939  HE1 HIS A  68      21.163 -14.206 -32.498  1.00  0.81           H  
ATOM    940  N   THR A  69      19.095 -15.323 -25.269  1.00  0.79           N  
ATOM    941  CA  THR A  69      18.759 -16.043 -24.046  1.00  0.79           C  
ATOM    942  C   THR A  69      17.453 -15.609 -23.404  1.00  0.79           C  
ATOM    943  O   THR A  69      17.192 -14.417 -23.231  1.00  0.79           O  
ATOM    944  CB  THR A  69      19.901 -15.900 -23.010  1.00  0.79           C  
ATOM    945  OG1 THR A  69      21.101 -16.486 -23.540  1.00  0.79           O  
ATOM    946  CG2 THR A  69      19.545 -16.556 -21.669  1.00  0.79           C  
ATOM    947  H   THR A  69      19.356 -14.340 -25.209  1.00  0.79           H  
ATOM    948  HA  THR A  69      18.664 -17.100 -24.292  1.00  0.79           H  
ATOM    949  HB  THR A  69      20.086 -14.838 -22.836  1.00  0.79           H  
ATOM    950  HG1 THR A  69      20.899 -17.355 -23.898  1.00  0.79           H  
ATOM    951 1HG2 THR A  69      20.370 -16.425 -20.972  1.00  0.79           H  
ATOM    952 2HG2 THR A  69      18.658 -16.088 -21.258  1.00  0.79           H  
ATOM    953 3HG2 THR A  69      19.359 -17.619 -21.814  1.00  0.79           H  
ATOM    954  N   HIS A  70      16.641 -16.592 -23.022  1.00  0.75           N  
ATOM    955  CA  HIS A  70      15.415 -16.308 -22.286  1.00  0.75           C  
ATOM    956  C   HIS A  70      15.747 -16.445 -20.823  1.00  0.75           C  
ATOM    957  O   HIS A  70      16.480 -17.362 -20.441  1.00  0.75           O  
ATOM    958  CB  HIS A  70      14.289 -17.260 -22.655  1.00  0.75           C  
ATOM    959  CG  HIS A  70      13.778 -17.081 -24.032  1.00  0.75           C  
ATOM    960  ND1 HIS A  70      12.878 -17.936 -24.589  1.00  0.75           N  
ATOM    961  CD2 HIS A  70      14.039 -16.150 -24.970  1.00  0.75           C  
ATOM    962  CE1 HIS A  70      12.566 -17.518 -25.804  1.00  0.75           C  
ATOM    963  NE2 HIS A  70      13.265 -16.443 -26.063  1.00  0.75           N  
ATOM    964  H   HIS A  70      16.897 -17.550 -23.221  1.00  0.75           H  
ATOM    965  HA  HIS A  70      15.079 -15.285 -22.463  1.00  0.75           H  
ATOM    966 1HB  HIS A  70      14.628 -18.291 -22.545  1.00  0.75           H  
ATOM    967 2HB  HIS A  70      13.453 -17.115 -21.964  1.00  0.75           H  
ATOM    968  HD2 HIS A  70      14.722 -15.325 -24.875  1.00  0.75           H  
ATOM    969  HE1 HIS A  70      11.862 -18.003 -26.471  1.00  0.75           H  
ATOM    970  HE2 HIS A  70      13.239 -15.912 -26.922  1.00  0.75           H  
ATOM    971  N   LEU A  71      15.210 -15.557 -20.023  1.00  0.70           N  
ATOM    972  CA  LEU A  71      15.499 -15.524 -18.614  1.00  0.70           C  
ATOM    973  C   LEU A  71      14.402 -16.169 -17.785  1.00  0.70           C  
ATOM    974  O   LEU A  71      13.234 -16.204 -18.182  1.00  0.70           O  
ATOM    975  CB  LEU A  71      15.640 -14.050 -18.210  1.00  0.70           C  
ATOM    976  CG  LEU A  71      16.681 -13.234 -19.007  1.00  0.70           C  
ATOM    977  CD1 LEU A  71      16.594 -11.777 -18.576  1.00  0.70           C  
ATOM    978  CD2 LEU A  71      18.067 -13.801 -18.782  1.00  0.70           C  
ATOM    979  H   LEU A  71      14.609 -14.832 -20.413  1.00  0.70           H  
ATOM    980  HA  LEU A  71      16.434 -16.049 -18.434  1.00  0.70           H  
ATOM    981 1HB  LEU A  71      14.677 -13.564 -18.355  1.00  0.70           H  
ATOM    982 2HB  LEU A  71      15.896 -13.992 -17.153  1.00  0.70           H  
ATOM    983  HG  LEU A  71      16.443 -13.282 -20.071  1.00  0.70           H  
ATOM    984 1HD1 LEU A  71      17.309 -11.177 -19.146  1.00  0.70           H  
ATOM    985 2HD1 LEU A  71      15.583 -11.412 -18.766  1.00  0.70           H  
ATOM    986 3HD1 LEU A  71      16.817 -11.696 -17.514  1.00  0.70           H  
ATOM    987 1HD2 LEU A  71      18.792 -13.218 -19.354  1.00  0.70           H  
ATOM    988 2HD2 LEU A  71      18.313 -13.750 -17.721  1.00  0.70           H  
ATOM    989 3HD2 LEU A  71      18.092 -14.839 -19.112  1.00  0.70           H  
ATOM    990  N   ASN A  72      14.786 -16.675 -16.622  1.00  0.65           N  
ATOM    991  CA  ASN A  72      13.819 -17.146 -15.644  1.00  0.65           C  
ATOM    992  C   ASN A  72      13.981 -16.318 -14.392  1.00  0.65           C  
ATOM    993  O   ASN A  72      13.223 -16.428 -13.431  1.00  0.65           O  
ATOM    994  CB  ASN A  72      13.994 -18.621 -15.348  1.00  0.65           C  
ATOM    995  CG  ASN A  72      15.315 -18.985 -14.805  1.00  0.65           C  
ATOM    996  OD1 ASN A  72      16.358 -18.437 -15.199  1.00  0.65           O  
ATOM    997  ND2 ASN A  72      15.302 -19.913 -13.893  1.00  0.65           N  
ATOM    998  H   ASN A  72      15.767 -16.688 -16.386  1.00  0.65           H  
ATOM    999  HA  ASN A  72      12.811 -16.980 -16.021  1.00  0.65           H  
ATOM   1000 1HB  ASN A  72      13.239 -18.918 -14.625  1.00  0.65           H  
ATOM   1001 2HB  ASN A  72      13.826 -19.205 -16.214  1.00  0.65           H  
ATOM   1002 1HD2 ASN A  72      16.154 -20.220 -13.471  1.00  0.65           H  
ATOM   1003 2HD2 ASN A  72      14.405 -20.297 -13.587  1.00  0.65           H  
ATOM   1004  N   SER A  73      14.978 -15.452 -14.415  1.00  0.62           N  
ATOM   1005  CA  SER A  73      15.261 -14.637 -13.261  1.00  0.62           C  
ATOM   1006  C   SER A  73      14.183 -13.621 -13.050  1.00  0.62           C  
ATOM   1007  O   SER A  73      13.499 -13.209 -14.002  1.00  0.62           O  
ATOM   1008  CB  SER A  73      16.591 -13.954 -13.431  1.00  0.62           C  
ATOM   1009  OG  SER A  73      16.565 -13.058 -14.514  1.00  0.62           O  
ATOM   1010  H   SER A  73      15.553 -15.377 -15.237  1.00  0.62           H  
ATOM   1011  HA  SER A  73      15.303 -15.272 -12.380  1.00  0.62           H  
ATOM   1012 1HB  SER A  73      16.832 -13.414 -12.533  1.00  0.62           H  
ATOM   1013 2HB  SER A  73      17.366 -14.702 -13.588  1.00  0.62           H  
ATOM   1014  HG  SER A  73      17.489 -12.820 -14.668  1.00  0.62           H  
ATOM   1015  N   VAL A  74      14.068 -13.194 -11.808  1.00  0.61           N  
ATOM   1016  CA  VAL A  74      13.129 -12.174 -11.442  1.00  0.61           C  
ATOM   1017  C   VAL A  74      13.842 -11.151 -10.588  1.00  0.61           C  
ATOM   1018  O   VAL A  74      14.598 -11.527  -9.695  1.00  0.61           O  
ATOM   1019  CB  VAL A  74      11.957 -12.794 -10.673  1.00  0.61           C  
ATOM   1020  CG1 VAL A  74      10.943 -11.704 -10.290  1.00  0.61           C  
ATOM   1021  CG2 VAL A  74      11.351 -13.915 -11.515  1.00  0.61           C  
ATOM   1022  H   VAL A  74      14.658 -13.590 -11.088  1.00  0.61           H  
ATOM   1023  HA  VAL A  74      12.761 -11.700 -12.344  1.00  0.61           H  
ATOM   1024  HB  VAL A  74      12.329 -13.230  -9.766  1.00  0.61           H  
ATOM   1025 1HG1 VAL A  74      10.122 -12.149  -9.730  1.00  0.61           H  
ATOM   1026 2HG1 VAL A  74      11.424 -10.948  -9.683  1.00  0.61           H  
ATOM   1027 3HG1 VAL A  74      10.566 -11.237 -11.185  1.00  0.61           H  
ATOM   1028 1HG2 VAL A  74      10.588 -14.363 -10.978  1.00  0.61           H  
ATOM   1029 2HG2 VAL A  74      10.971 -13.523 -12.437  1.00  0.61           H  
ATOM   1030 3HG2 VAL A  74      12.087 -14.667 -11.729  1.00  0.61           H  
ATOM   1031  N   GLU A  75      13.646  -9.877 -10.869  1.00  0.63           N  
ATOM   1032  CA  GLU A  75      14.277  -8.860 -10.034  1.00  0.63           C  
ATOM   1033  C   GLU A  75      13.231  -7.962  -9.407  1.00  0.63           C  
ATOM   1034  O   GLU A  75      12.199  -7.682 -10.016  1.00  0.63           O  
ATOM   1035  CB  GLU A  75      15.289  -8.017 -10.825  1.00  0.63           C  
ATOM   1036  CG  GLU A  75      16.504  -8.758 -11.338  1.00  0.63           C  
ATOM   1037  CD  GLU A  75      17.515  -7.848 -12.027  1.00  0.63           C  
ATOM   1038  OE1 GLU A  75      17.975  -6.909 -11.394  1.00  0.63           O  
ATOM   1039  OE2 GLU A  75      17.826  -8.086 -13.180  1.00  0.63           O  
ATOM   1040  H   GLU A  75      13.023  -9.637 -11.643  1.00  0.63           H  
ATOM   1041  HA  GLU A  75      14.810  -9.348  -9.219  1.00  0.63           H  
ATOM   1042 1HB  GLU A  75      14.792  -7.532 -11.669  1.00  0.63           H  
ATOM   1043 2HB  GLU A  75      15.676  -7.243 -10.177  1.00  0.63           H  
ATOM   1044 1HG  GLU A  75      16.995  -9.235 -10.496  1.00  0.63           H  
ATOM   1045 2HG  GLU A  75      16.183  -9.538 -12.017  1.00  0.63           H  
ATOM   1046  N   ALA A  76      13.489  -7.498  -8.190  1.00  0.66           N  
ATOM   1047  CA  ALA A  76      12.567  -6.585  -7.535  1.00  0.66           C  
ATOM   1048  C   ALA A  76      13.181  -5.207  -7.338  1.00  0.66           C  
ATOM   1049  O   ALA A  76      14.356  -5.091  -7.001  1.00  0.66           O  
ATOM   1050  CB  ALA A  76      12.152  -7.147  -6.195  1.00  0.66           C  
ATOM   1051  H   ALA A  76      14.338  -7.782  -7.715  1.00  0.66           H  
ATOM   1052  HA  ALA A  76      11.693  -6.489  -8.158  1.00  0.66           H  
ATOM   1053 1HB  ALA A  76      11.433  -6.473  -5.725  1.00  0.66           H  
ATOM   1054 2HB  ALA A  76      11.702  -8.109  -6.348  1.00  0.66           H  
ATOM   1055 3HB  ALA A  76      13.028  -7.253  -5.559  1.00  0.66           H  
ATOM   1056  N   TYR A  77      12.377  -4.164  -7.501  1.00  0.70           N  
ATOM   1057  CA  TYR A  77      12.806  -2.787  -7.275  1.00  0.70           C  
ATOM   1058  C   TYR A  77      12.131  -2.179  -6.078  1.00  0.70           C  
ATOM   1059  O   TYR A  77      10.910  -2.278  -5.925  1.00  0.70           O  
ATOM   1060  CB  TYR A  77      12.519  -1.916  -8.477  1.00  0.70           C  
ATOM   1061  CG  TYR A  77      12.831  -0.455  -8.313  1.00  0.70           C  
ATOM   1062  CD1 TYR A  77      14.132  -0.001  -8.339  1.00  0.70           C  
ATOM   1063  CD2 TYR A  77      11.789   0.444  -8.176  1.00  0.70           C  
ATOM   1064  CE1 TYR A  77      14.387   1.348  -8.230  1.00  0.70           C  
ATOM   1065  CE2 TYR A  77      12.046   1.785  -8.074  1.00  0.70           C  
ATOM   1066  CZ  TYR A  77      13.331   2.239  -8.100  1.00  0.70           C  
ATOM   1067  OH  TYR A  77      13.566   3.586  -7.999  1.00  0.70           O  
ATOM   1068  H   TYR A  77      11.437  -4.338  -7.832  1.00  0.70           H  
ATOM   1069  HA  TYR A  77      13.876  -2.781  -7.090  1.00  0.70           H  
ATOM   1070 1HB  TYR A  77      13.031  -2.270  -9.299  1.00  0.70           H  
ATOM   1071 2HB  TYR A  77      11.499  -1.989  -8.694  1.00  0.70           H  
ATOM   1072  HD1 TYR A  77      14.949  -0.702  -8.446  1.00  0.70           H  
ATOM   1073  HD2 TYR A  77      10.764   0.086  -8.158  1.00  0.70           H  
ATOM   1074  HE1 TYR A  77      15.406   1.715  -8.251  1.00  0.70           H  
ATOM   1075  HE2 TYR A  77      11.228   2.493  -7.976  1.00  0.70           H  
ATOM   1076  HH  TYR A  77      14.535   3.760  -8.005  1.00  0.70           H  
ATOM   1077  N   ASP A  78      12.926  -1.532  -5.235  1.00  0.76           N  
ATOM   1078  CA  ASP A  78      12.413  -0.860  -4.058  1.00  0.76           C  
ATOM   1079  C   ASP A  78      12.616   0.669  -4.140  1.00  0.76           C  
ATOM   1080  O   ASP A  78      13.722   1.159  -3.841  1.00  0.76           O  
ATOM   1081  CB  ASP A  78      13.064  -1.442  -2.808  1.00  0.76           C  
ATOM   1082  CG  ASP A  78      12.537  -0.840  -1.492  1.00  0.76           C  
ATOM   1083  OD1 ASP A  78      11.998   0.266  -1.506  1.00  0.76           O  
ATOM   1084  OD2 ASP A  78      12.658  -1.504  -0.485  1.00  0.76           O  
ATOM   1085  H   ASP A  78      13.930  -1.521  -5.428  1.00  0.76           H  
ATOM   1086  HA  ASP A  78      11.367  -1.101  -3.965  1.00  0.76           H  
ATOM   1087 1HB  ASP A  78      12.912  -2.520  -2.785  1.00  0.76           H  
ATOM   1088 2HB  ASP A  78      14.142  -1.278  -2.857  1.00  0.76           H  
ATOM   1089  N   PRO A  79      11.552   1.442  -4.488  1.00  0.80           N  
ATOM   1090  CA  PRO A  79      11.499   2.885  -4.680  1.00  0.80           C  
ATOM   1091  C   PRO A  79      11.929   3.701  -3.468  1.00  0.80           C  
ATOM   1092  O   PRO A  79      12.248   4.880  -3.608  1.00  0.80           O  
ATOM   1093  CB  PRO A  79      10.013   3.143  -4.943  1.00  0.80           C  
ATOM   1094  CG  PRO A  79       9.467   1.882  -5.465  1.00  0.80           C  
ATOM   1095  CD  PRO A  79      10.231   0.804  -4.752  1.00  0.80           C  
ATOM   1096  HA  PRO A  79      12.105   3.161  -5.555  1.00  0.80           H  
ATOM   1097 1HB  PRO A  79       9.534   3.412  -4.002  1.00  0.80           H  
ATOM   1098 2HB  PRO A  79       9.882   3.991  -5.634  1.00  0.80           H  
ATOM   1099 1HG  PRO A  79       8.402   1.842  -5.219  1.00  0.80           H  
ATOM   1100 2HG  PRO A  79       9.531   1.833  -6.555  1.00  0.80           H  
ATOM   1101 1HD  PRO A  79       9.734   0.521  -3.808  1.00  0.80           H  
ATOM   1102 2HD  PRO A  79      10.300  -0.012  -5.456  1.00  0.80           H  
ATOM   1103  N   GLU A  80      11.919   3.107  -2.267  1.00  0.82           N  
ATOM   1104  CA  GLU A  80      12.308   3.879  -1.088  1.00  0.82           C  
ATOM   1105  C   GLU A  80      13.823   3.924  -0.940  1.00  0.82           C  
ATOM   1106  O   GLU A  80      14.361   4.698  -0.145  1.00  0.82           O  
ATOM   1107  CB  GLU A  80      11.686   3.300   0.186  1.00  0.82           C  
ATOM   1108  CG  GLU A  80      10.172   3.424   0.259  1.00  0.82           C  
ATOM   1109  CD  GLU A  80       9.561   2.876   1.545  1.00  0.82           C  
ATOM   1110  OE1 GLU A  80      10.278   2.385   2.384  1.00  0.82           O  
ATOM   1111  OE2 GLU A  80       8.365   2.984   1.687  1.00  0.82           O  
ATOM   1112  H   GLU A  80      11.693   2.110  -2.141  1.00  0.82           H  
ATOM   1113  HA  GLU A  80      11.948   4.899  -1.210  1.00  0.82           H  
ATOM   1114 1HB  GLU A  80      11.939   2.240   0.259  1.00  0.82           H  
ATOM   1115 2HB  GLU A  80      12.110   3.799   1.056  1.00  0.82           H  
ATOM   1116 1HG  GLU A  80       9.904   4.475   0.162  1.00  0.82           H  
ATOM   1117 2HG  GLU A  80       9.748   2.889  -0.592  1.00  0.82           H  
ATOM   1118  N   THR A  81      14.503   3.072  -1.704  1.00  0.81           N  
ATOM   1119  CA  THR A  81      15.945   2.956  -1.661  1.00  0.81           C  
ATOM   1120  C   THR A  81      16.547   3.232  -3.031  1.00  0.81           C  
ATOM   1121  O   THR A  81      17.729   3.552  -3.143  1.00  0.81           O  
ATOM   1122  CB  THR A  81      16.335   1.538  -1.233  1.00  0.81           C  
ATOM   1123  OG1 THR A  81      15.871   0.612  -2.223  1.00  0.81           O  
ATOM   1124  CG2 THR A  81      15.676   1.193   0.087  1.00  0.81           C  
ATOM   1125  H   THR A  81      13.998   2.461  -2.342  1.00  0.81           H  
ATOM   1126  HA  THR A  81      16.343   3.681  -0.952  1.00  0.81           H  
ATOM   1127  HB  THR A  81      17.420   1.460  -1.141  1.00  0.81           H  
ATOM   1128  HG1 THR A  81      14.987   0.894  -2.559  1.00  0.81           H  
ATOM   1129 1HG2 THR A  81      15.948   0.179   0.373  1.00  0.81           H  
ATOM   1130 2HG2 THR A  81      16.007   1.891   0.854  1.00  0.81           H  
ATOM   1131 3HG2 THR A  81      14.589   1.255  -0.016  1.00  0.81           H  
ATOM   1132  N   ASP A  82      15.711   3.136  -4.070  1.00  0.78           N  
ATOM   1133  CA  ASP A  82      16.141   3.220  -5.464  1.00  0.78           C  
ATOM   1134  C   ASP A  82      17.155   2.129  -5.794  1.00  0.78           C  
ATOM   1135  O   ASP A  82      18.191   2.386  -6.408  1.00  0.78           O  
ATOM   1136  CB  ASP A  82      16.729   4.602  -5.803  1.00  0.78           C  
ATOM   1137  CG  ASP A  82      16.884   4.858  -7.330  1.00  0.78           C  
ATOM   1138  OD1 ASP A  82      16.145   4.290  -8.109  1.00  0.78           O  
ATOM   1139  OD2 ASP A  82      17.733   5.629  -7.706  1.00  0.78           O  
ATOM   1140  H   ASP A  82      14.747   2.883  -3.889  1.00  0.78           H  
ATOM   1141  HA  ASP A  82      15.266   3.067  -6.084  1.00  0.78           H  
ATOM   1142 1HB  ASP A  82      16.095   5.380  -5.378  1.00  0.78           H  
ATOM   1143 2HB  ASP A  82      17.715   4.700  -5.347  1.00  0.78           H  
ATOM   1144  N   GLU A  83      16.827   0.900  -5.392  1.00  0.73           N  
ATOM   1145  CA  GLU A  83      17.690  -0.247  -5.661  1.00  0.73           C  
ATOM   1146  C   GLU A  83      16.941  -1.461  -6.204  1.00  0.73           C  
ATOM   1147  O   GLU A  83      15.771  -1.694  -5.891  1.00  0.73           O  
ATOM   1148  CB  GLU A  83      18.442  -0.690  -4.389  1.00  0.73           C  
ATOM   1149  CG  GLU A  83      19.432   0.336  -3.801  1.00  0.73           C  
ATOM   1150  CD  GLU A  83      20.226  -0.189  -2.595  1.00  0.73           C  
ATOM   1151  OE1 GLU A  83      20.022  -1.317  -2.211  1.00  0.73           O  
ATOM   1152  OE2 GLU A  83      21.041   0.544  -2.079  1.00  0.73           O  
ATOM   1153  H   GLU A  83      15.953   0.789  -4.877  1.00  0.73           H  
ATOM   1154  HA  GLU A  83      18.424   0.049  -6.409  1.00  0.73           H  
ATOM   1155 1HB  GLU A  83      17.714  -0.923  -3.610  1.00  0.73           H  
ATOM   1156 2HB  GLU A  83      18.995  -1.607  -4.599  1.00  0.73           H  
ATOM   1157 1HG  GLU A  83      20.128   0.641  -4.581  1.00  0.73           H  
ATOM   1158 2HG  GLU A  83      18.874   1.214  -3.494  1.00  0.73           H  
ATOM   1159  N   TRP A  84      17.642  -2.253  -7.015  1.00  0.69           N  
ATOM   1160  CA  TRP A  84      17.124  -3.535  -7.492  1.00  0.69           C  
ATOM   1161  C   TRP A  84      17.769  -4.699  -6.750  1.00  0.69           C  
ATOM   1162  O   TRP A  84      18.936  -4.621  -6.362  1.00  0.69           O  
ATOM   1163  CB  TRP A  84      17.338  -3.742  -8.992  1.00  0.69           C  
ATOM   1164  CG  TRP A  84      16.463  -2.942  -9.895  1.00  0.69           C  
ATOM   1165  CD1 TRP A  84      16.695  -1.704 -10.353  1.00  0.69           C  
ATOM   1166  CD2 TRP A  84      15.213  -3.364 -10.496  1.00  0.69           C  
ATOM   1167  NE1 TRP A  84      15.711  -1.324 -11.216  1.00  0.69           N  
ATOM   1168  CE2 TRP A  84      14.791  -2.335 -11.316  1.00  0.69           C  
ATOM   1169  CE3 TRP A  84      14.440  -4.521 -10.409  1.00  0.69           C  
ATOM   1170  CZ2 TRP A  84      13.620  -2.434 -12.072  1.00  0.69           C  
ATOM   1171  CZ3 TRP A  84      13.255  -4.609 -11.148  1.00  0.69           C  
ATOM   1172  CH2 TRP A  84      12.861  -3.591 -11.958  1.00  0.69           C  
ATOM   1173  H   TRP A  84      18.580  -1.982  -7.274  1.00  0.69           H  
ATOM   1174  HA  TRP A  84      16.062  -3.553  -7.306  1.00  0.69           H  
ATOM   1175 1HB  TRP A  84      18.374  -3.513  -9.244  1.00  0.69           H  
ATOM   1176 2HB  TRP A  84      17.178  -4.798  -9.229  1.00  0.69           H  
ATOM   1177  HD1 TRP A  84      17.560  -1.094 -10.096  1.00  0.69           H  
ATOM   1178  HE1 TRP A  84      15.731  -0.409 -11.688  1.00  0.69           H  
ATOM   1179  HE3 TRP A  84      14.753  -5.326  -9.767  1.00  0.69           H  
ATOM   1180  HZ2 TRP A  84      13.302  -1.657 -12.721  1.00  0.69           H  
ATOM   1181  HZ3 TRP A  84      12.653  -5.511 -11.065  1.00  0.69           H  
ATOM   1182  HH2 TRP A  84      11.939  -3.691 -12.528  1.00  0.69           H  
ATOM   1183  N   SER A  85      17.024  -5.792  -6.608  1.00  0.65           N  
ATOM   1184  CA  SER A  85      17.537  -7.004  -5.984  1.00  0.65           C  
ATOM   1185  C   SER A  85      17.011  -8.266  -6.656  1.00  0.65           C  
ATOM   1186  O   SER A  85      15.824  -8.405  -6.938  1.00  0.65           O  
ATOM   1187  CB  SER A  85      17.142  -7.035  -4.524  1.00  0.65           C  
ATOM   1188  OG  SER A  85      17.601  -8.204  -3.898  1.00  0.65           O  
ATOM   1189  H   SER A  85      16.058  -5.753  -6.917  1.00  0.65           H  
ATOM   1190  HA  SER A  85      18.624  -7.001  -6.063  1.00  0.65           H  
ATOM   1191 1HB  SER A  85      17.551  -6.160  -4.018  1.00  0.65           H  
ATOM   1192 2HB  SER A  85      16.056  -6.981  -4.447  1.00  0.65           H  
ATOM   1193  HG  SER A  85      17.291  -8.949  -4.442  1.00  0.65           H  
ATOM   1194  N   LEU A  86      17.908  -9.196  -6.930  1.00  0.63           N  
ATOM   1195  CA  LEU A  86      17.501 -10.472  -7.507  1.00  0.63           C  
ATOM   1196  C   LEU A  86      16.633 -11.236  -6.514  1.00  0.63           C  
ATOM   1197  O   LEU A  86      16.987 -11.326  -5.336  1.00  0.63           O  
ATOM   1198  CB  LEU A  86      18.728 -11.307  -7.890  1.00  0.63           C  
ATOM   1199  CG  LEU A  86      18.441 -12.621  -8.609  1.00  0.63           C  
ATOM   1200  CD1 LEU A  86      17.857 -12.325  -9.967  1.00  0.63           C  
ATOM   1201  CD2 LEU A  86      19.725 -13.426  -8.731  1.00  0.63           C  
ATOM   1202  H   LEU A  86      18.881  -9.031  -6.711  1.00  0.63           H  
ATOM   1203  HA  LEU A  86      16.910 -10.286  -8.401  1.00  0.63           H  
ATOM   1204 1HB  LEU A  86      19.364 -10.709  -8.540  1.00  0.63           H  
ATOM   1205 2HB  LEU A  86      19.283 -11.542  -6.983  1.00  0.63           H  
ATOM   1206  HG  LEU A  86      17.704 -13.195  -8.042  1.00  0.63           H  
ATOM   1207 1HD1 LEU A  86      17.641 -13.262 -10.456  1.00  0.63           H  
ATOM   1208 2HD1 LEU A  86      16.953 -11.759  -9.850  1.00  0.63           H  
ATOM   1209 3HD1 LEU A  86      18.565 -11.750 -10.560  1.00  0.63           H  
ATOM   1210 1HD2 LEU A  86      19.516 -14.365  -9.242  1.00  0.63           H  
ATOM   1211 2HD2 LEU A  86      20.460 -12.857  -9.301  1.00  0.63           H  
ATOM   1212 3HD2 LEU A  86      20.117 -13.633  -7.736  1.00  0.63           H  
ATOM   1213  N   VAL A  87      15.508 -11.770  -6.977  1.00  0.62           N  
ATOM   1214  CA  VAL A  87      14.632 -12.574  -6.129  1.00  0.62           C  
ATOM   1215  C   VAL A  87      14.535 -13.939  -6.788  1.00  0.62           C  
ATOM   1216  O   VAL A  87      15.121 -14.153  -7.853  1.00  0.62           O  
ATOM   1217  CB  VAL A  87      13.233 -11.959  -5.928  1.00  0.62           C  
ATOM   1218  CG1 VAL A  87      13.352 -10.583  -5.283  1.00  0.62           C  
ATOM   1219  CG2 VAL A  87      12.517 -11.890  -7.198  1.00  0.62           C  
ATOM   1220  H   VAL A  87      15.254 -11.636  -7.956  1.00  0.62           H  
ATOM   1221  HA  VAL A  87      15.086 -12.699  -5.146  1.00  0.62           H  
ATOM   1222  HB  VAL A  87      12.680 -12.591  -5.242  1.00  0.62           H  
ATOM   1223 1HG1 VAL A  87      12.362 -10.177  -5.111  1.00  0.62           H  
ATOM   1224 2HG1 VAL A  87      13.876 -10.675  -4.333  1.00  0.62           H  
ATOM   1225 3HG1 VAL A  87      13.909  -9.917  -5.943  1.00  0.62           H  
ATOM   1226 1HG2 VAL A  87      11.537 -11.493  -7.050  1.00  0.62           H  
ATOM   1227 2HG2 VAL A  87      13.062 -11.255  -7.866  1.00  0.62           H  
ATOM   1228 3HG2 VAL A  87      12.440 -12.893  -7.601  1.00  0.62           H  
ATOM   1229  N   ALA A  88      13.865 -14.885  -6.154  1.00  0.61           N  
ATOM   1230  CA  ALA A  88      13.839 -16.221  -6.719  1.00  0.61           C  
ATOM   1231  C   ALA A  88      13.322 -16.246  -8.167  1.00  0.61           C  
ATOM   1232  O   ALA A  88      12.377 -15.519  -8.498  1.00  0.61           O  
ATOM   1233  CB  ALA A  88      12.966 -17.123  -5.888  1.00  0.61           C  
ATOM   1234  H   ALA A  88      13.391 -14.691  -5.262  1.00  0.61           H  
ATOM   1235  HA  ALA A  88      14.854 -16.582  -6.664  1.00  0.61           H  
ATOM   1236 1HB  ALA A  88      12.985 -18.135  -6.281  1.00  0.61           H  
ATOM   1237 2HB  ALA A  88      13.348 -17.120  -4.870  1.00  0.61           H  
ATOM   1238 3HB  ALA A  88      11.950 -16.761  -5.896  1.00  0.61           H  
ATOM   1239  N   PRO A  89      13.958 -17.063  -9.040  1.00  0.62           N  
ATOM   1240  CA  PRO A  89      13.637 -17.315 -10.430  1.00  0.62           C  
ATOM   1241  C   PRO A  89      12.439 -18.224 -10.622  1.00  0.62           C  
ATOM   1242  O   PRO A  89      12.121 -19.036  -9.750  1.00  0.62           O  
ATOM   1243  CB  PRO A  89      14.890 -18.009 -10.942  1.00  0.62           C  
ATOM   1244  CG  PRO A  89      15.438 -18.735  -9.761  1.00  0.62           C  
ATOM   1245  CD  PRO A  89      15.154 -17.838  -8.589  1.00  0.62           C  
ATOM   1246  HA  PRO A  89      13.478 -16.355 -10.938  1.00  0.62           H  
ATOM   1247 1HB  PRO A  89      14.590 -18.686 -11.734  1.00  0.62           H  
ATOM   1248 2HB  PRO A  89      15.586 -17.293 -11.376  1.00  0.62           H  
ATOM   1249 1HG  PRO A  89      14.949 -19.717  -9.672  1.00  0.62           H  
ATOM   1250 2HG  PRO A  89      16.512 -18.927  -9.902  1.00  0.62           H  
ATOM   1251 1HD  PRO A  89      14.926 -18.479  -7.726  1.00  0.62           H  
ATOM   1252 2HD  PRO A  89      16.018 -17.169  -8.423  1.00  0.62           H  
ATOM   1253  N   MET A  90      11.845 -18.153 -11.802  1.00  0.62           N  
ATOM   1254  CA  MET A  90      10.765 -19.037 -12.215  1.00  0.62           C  
ATOM   1255  C   MET A  90      11.328 -20.422 -12.517  1.00  0.62           C  
ATOM   1256  O   MET A  90      12.521 -20.574 -12.811  1.00  0.62           O  
ATOM   1257  CB  MET A  90      10.054 -18.489 -13.452  1.00  0.62           C  
ATOM   1258  CG  MET A  90       9.315 -17.201 -13.276  1.00  0.62           C  
ATOM   1259  SD  MET A  90       8.431 -16.715 -14.776  1.00  0.62           S  
ATOM   1260  CE  MET A  90       9.792 -16.285 -15.869  1.00  0.62           C  
ATOM   1261  H   MET A  90      12.174 -17.459 -12.462  1.00  0.62           H  
ATOM   1262  HA  MET A  90      10.047 -19.134 -11.401  1.00  0.62           H  
ATOM   1263 1HB  MET A  90      10.782 -18.342 -14.252  1.00  0.62           H  
ATOM   1264 2HB  MET A  90       9.332 -19.227 -13.805  1.00  0.62           H  
ATOM   1265 1HG  MET A  90       8.593 -17.331 -12.494  1.00  0.62           H  
ATOM   1266 2HG  MET A  90      10.006 -16.404 -12.992  1.00  0.62           H  
ATOM   1267 1HE  MET A  90       9.399 -15.945 -16.824  1.00  0.62           H  
ATOM   1268 2HE  MET A  90      10.388 -15.492 -15.418  1.00  0.62           H  
ATOM   1269 3HE  MET A  90      10.422 -17.163 -16.027  1.00  0.62           H  
ATOM   1270  N   THR A  91      10.474 -21.442 -12.483  1.00  0.63           N  
ATOM   1271  CA  THR A  91      10.916 -22.795 -12.805  1.00  0.63           C  
ATOM   1272  C   THR A  91      11.047 -23.030 -14.326  1.00  0.63           C  
ATOM   1273  O   THR A  91      11.646 -24.016 -14.758  1.00  0.63           O  
ATOM   1274  CB  THR A  91       9.961 -23.831 -12.169  1.00  0.63           C  
ATOM   1275  OG1 THR A  91       8.642 -23.646 -12.673  1.00  0.63           O  
ATOM   1276  CG2 THR A  91       9.934 -23.671 -10.638  1.00  0.63           C  
ATOM   1277  H   THR A  91       9.497 -21.289 -12.220  1.00  0.63           H  
ATOM   1278  HA  THR A  91      11.901 -22.941 -12.362  1.00  0.63           H  
ATOM   1279  HB  THR A  91      10.300 -24.833 -12.422  1.00  0.63           H  
ATOM   1280  HG1 THR A  91       8.309 -22.776 -12.364  1.00  0.63           H  
ATOM   1281 1HG2 THR A  91       9.257 -24.407 -10.205  1.00  0.63           H  
ATOM   1282 2HG2 THR A  91      10.936 -23.816 -10.238  1.00  0.63           H  
ATOM   1283 3HG2 THR A  91       9.585 -22.666 -10.385  1.00  0.63           H  
ATOM   1284  N   THR A  92      10.498 -22.113 -15.125  1.00  0.64           N  
ATOM   1285  CA  THR A  92      10.567 -22.168 -16.587  1.00  0.64           C  
ATOM   1286  C   THR A  92      11.068 -20.829 -17.149  1.00  0.64           C  
ATOM   1287  O   THR A  92      10.607 -19.775 -16.721  1.00  0.64           O  
ATOM   1288  CB  THR A  92       9.186 -22.525 -17.191  1.00  0.64           C  
ATOM   1289  OG1 THR A  92       8.767 -23.807 -16.700  1.00  0.64           O  
ATOM   1290  CG2 THR A  92       9.241 -22.578 -18.695  1.00  0.64           C  
ATOM   1291  H   THR A  92      10.013 -21.346 -14.685  1.00  0.64           H  
ATOM   1292  HA  THR A  92      11.279 -22.941 -16.876  1.00  0.64           H  
ATOM   1293  HB  THR A  92       8.455 -21.774 -16.889  1.00  0.64           H  
ATOM   1294  HG1 THR A  92       9.486 -24.442 -16.803  1.00  0.64           H  
ATOM   1295 1HG2 THR A  92       8.261 -22.837 -19.084  1.00  0.64           H  
ATOM   1296 2HG2 THR A  92       9.534 -21.620 -19.085  1.00  0.64           H  
ATOM   1297 3HG2 THR A  92       9.960 -23.329 -18.996  1.00  0.64           H  
ATOM   1298  N   ARG A  93      12.009 -20.874 -18.098  1.00  0.64           N  
ATOM   1299  CA  ARG A  93      12.495 -19.655 -18.764  1.00  0.64           C  
ATOM   1300  C   ARG A  93      11.417 -19.137 -19.682  1.00  0.64           C  
ATOM   1301  O   ARG A  93      10.755 -19.927 -20.354  1.00  0.64           O  
ATOM   1302  CB  ARG A  93      13.764 -19.937 -19.551  1.00  0.64           C  
ATOM   1303  CG  ARG A  93      14.986 -20.248 -18.703  1.00  0.64           C  
ATOM   1304  CD  ARG A  93      16.182 -20.574 -19.521  1.00  0.64           C  
ATOM   1305  NE  ARG A  93      17.333 -20.872 -18.681  1.00  0.64           N  
ATOM   1306  CZ  ARG A  93      18.223 -19.962 -18.214  1.00  0.64           C  
ATOM   1307  NH1 ARG A  93      18.126 -18.681 -18.518  1.00  0.64           N  
ATOM   1308  NH2 ARG A  93      19.217 -20.369 -17.439  1.00  0.64           N  
ATOM   1309  H   ARG A  93      12.371 -21.771 -18.388  1.00  0.64           H  
ATOM   1310  HA  ARG A  93      12.691 -18.883 -18.028  1.00  0.64           H  
ATOM   1311 1HB  ARG A  93      13.600 -20.770 -20.233  1.00  0.64           H  
ATOM   1312 2HB  ARG A  93      14.007 -19.063 -20.152  1.00  0.64           H  
ATOM   1313 1HG  ARG A  93      15.236 -19.365 -18.118  1.00  0.64           H  
ATOM   1314 2HG  ARG A  93      14.774 -21.081 -18.035  1.00  0.64           H  
ATOM   1315 1HD  ARG A  93      15.970 -21.452 -20.130  1.00  0.64           H  
ATOM   1316 2HD  ARG A  93      16.435 -19.750 -20.167  1.00  0.64           H  
ATOM   1317  HE  ARG A  93      17.469 -21.834 -18.410  1.00  0.64           H  
ATOM   1318 1HH1 ARG A  93      17.376 -18.328 -19.135  1.00  0.64           H  
ATOM   1319 2HH1 ARG A  93      18.808 -18.032 -18.162  1.00  0.64           H  
ATOM   1320 1HH2 ARG A  93      19.303 -21.347 -17.199  1.00  0.64           H  
ATOM   1321 2HH2 ARG A  93      19.887 -19.703 -17.086  1.00  0.64           H  
ATOM   1322  N   ARG A  94      11.174 -17.831 -19.678  1.00  0.64           N  
ATOM   1323  CA  ARG A  94      10.101 -17.353 -20.537  1.00  0.64           C  
ATOM   1324  C   ARG A  94      10.358 -15.962 -21.082  1.00  0.64           C  
ATOM   1325  O   ARG A  94      10.990 -15.141 -20.415  1.00  0.64           O  
ATOM   1326  CB  ARG A  94       8.799 -17.221 -19.751  1.00  0.64           C  
ATOM   1327  CG  ARG A  94       8.452 -18.310 -18.795  1.00  0.64           C  
ATOM   1328  CD  ARG A  94       7.121 -18.122 -18.310  1.00  0.64           C  
ATOM   1329  NE  ARG A  94       6.805 -18.966 -17.223  1.00  0.64           N  
ATOM   1330  CZ  ARG A  94       5.559 -19.326 -16.895  1.00  0.64           C  
ATOM   1331  NH1 ARG A  94       4.534 -18.984 -17.640  1.00  0.64           N  
ATOM   1332  NH2 ARG A  94       5.350 -20.036 -15.827  1.00  0.64           N  
ATOM   1333  H   ARG A  94      11.747 -17.199 -19.116  1.00  0.64           H  
ATOM   1334  HA  ARG A  94       9.978 -18.045 -21.367  1.00  0.64           H  
ATOM   1335 1HB  ARG A  94       8.809 -16.288 -19.195  1.00  0.64           H  
ATOM   1336 2HB  ARG A  94       7.972 -17.159 -20.459  1.00  0.64           H  
ATOM   1337 1HG  ARG A  94       8.519 -19.275 -19.267  1.00  0.64           H  
ATOM   1338 2HG  ARG A  94       9.118 -18.272 -17.949  1.00  0.64           H  
ATOM   1339 1HD  ARG A  94       6.999 -17.097 -17.989  1.00  0.64           H  
ATOM   1340 2HD  ARG A  94       6.443 -18.333 -19.096  1.00  0.64           H  
ATOM   1341  HE  ARG A  94       7.562 -19.259 -16.613  1.00  0.64           H  
ATOM   1342 1HH1 ARG A  94       4.664 -18.456 -18.515  1.00  0.64           H  
ATOM   1343 2HH1 ARG A  94       3.599 -19.291 -17.370  1.00  0.64           H  
ATOM   1344 1HH2 ARG A  94       6.130 -20.300 -15.210  1.00  0.64           H  
ATOM   1345 2HH2 ARG A  94       4.405 -20.300 -15.595  1.00  0.64           H  
ATOM   1346  N   SER A  95       9.703 -15.639 -22.188  1.00  0.63           N  
ATOM   1347  CA  SER A  95       9.660 -14.260 -22.667  1.00  0.63           C  
ATOM   1348  C   SER A  95       8.281 -13.955 -23.224  1.00  0.63           C  
ATOM   1349  O   SER A  95       7.576 -14.846 -23.692  1.00  0.63           O  
ATOM   1350  CB  SER A  95      10.690 -14.036 -23.744  1.00  0.63           C  
ATOM   1351  OG  SER A  95      10.414 -14.809 -24.880  1.00  0.63           O  
ATOM   1352  H   SER A  95       9.295 -16.392 -22.735  1.00  0.63           H  
ATOM   1353  HA  SER A  95       9.853 -13.581 -21.835  1.00  0.63           H  
ATOM   1354 1HB  SER A  95      10.681 -12.992 -24.011  1.00  0.63           H  
ATOM   1355 2HB  SER A  95      11.685 -14.273 -23.361  1.00  0.63           H  
ATOM   1356  HG  SER A  95      10.540 -15.733 -24.608  1.00  0.63           H  
ATOM   1357  N   GLY A  96       7.869 -12.693 -23.195  1.00  0.62           N  
ATOM   1358  CA  GLY A  96       6.559 -12.352 -23.742  1.00  0.62           C  
ATOM   1359  C   GLY A  96       5.460 -12.851 -22.801  1.00  0.62           C  
ATOM   1360  O   GLY A  96       4.347 -13.163 -23.240  1.00  0.62           O  
ATOM   1361  H   GLY A  96       8.448 -11.965 -22.782  1.00  0.62           H  
ATOM   1362 1HA  GLY A  96       6.484 -11.271 -23.858  1.00  0.62           H  
ATOM   1363 2HA  GLY A  96       6.444 -12.799 -24.729  1.00  0.62           H  
ATOM   1364  N   VAL A  97       5.820 -13.006 -21.524  1.00  0.61           N  
ATOM   1365  CA  VAL A  97       4.955 -13.511 -20.455  1.00  0.61           C  
ATOM   1366  C   VAL A  97       4.069 -12.425 -19.877  1.00  0.61           C  
ATOM   1367  O   VAL A  97       4.517 -11.290 -19.690  1.00  0.61           O  
ATOM   1368  CB  VAL A  97       5.845 -14.096 -19.342  1.00  0.61           C  
ATOM   1369  CG1 VAL A  97       6.702 -12.989 -18.710  1.00  0.61           C  
ATOM   1370  CG2 VAL A  97       5.025 -14.775 -18.288  1.00  0.61           C  
ATOM   1371  H   VAL A  97       6.759 -12.726 -21.277  1.00  0.61           H  
ATOM   1372  HA  VAL A  97       4.320 -14.303 -20.860  1.00  0.61           H  
ATOM   1373  HB  VAL A  97       6.518 -14.825 -19.791  1.00  0.61           H  
ATOM   1374 1HG1 VAL A  97       7.351 -13.415 -17.941  1.00  0.61           H  
ATOM   1375 2HG1 VAL A  97       7.318 -12.515 -19.480  1.00  0.61           H  
ATOM   1376 3HG1 VAL A  97       6.052 -12.247 -18.260  1.00  0.61           H  
ATOM   1377 1HG2 VAL A  97       5.699 -15.181 -17.565  1.00  0.61           H  
ATOM   1378 2HG2 VAL A  97       4.364 -14.074 -17.809  1.00  0.61           H  
ATOM   1379 3HG2 VAL A  97       4.444 -15.574 -18.735  1.00  0.61           H  
ATOM   1380  N   GLY A  98       2.824 -12.758 -19.574  1.00  0.62           N  
ATOM   1381  CA  GLY A  98       1.960 -11.772 -18.966  1.00  0.62           C  
ATOM   1382  C   GLY A  98       2.096 -11.897 -17.461  1.00  0.62           C  
ATOM   1383  O   GLY A  98       2.320 -12.996 -16.959  1.00  0.62           O  
ATOM   1384  H   GLY A  98       2.486 -13.709 -19.728  1.00  0.62           H  
ATOM   1385 1HA  GLY A  98       2.233 -10.770 -19.295  1.00  0.62           H  
ATOM   1386 2HA  GLY A  98       0.950 -11.962 -19.284  1.00  0.62           H  
ATOM   1387  N   VAL A  99       2.011 -10.793 -16.733  1.00  0.63           N  
ATOM   1388  CA  VAL A  99       2.166 -10.863 -15.278  1.00  0.63           C  
ATOM   1389  C   VAL A  99       1.105 -10.067 -14.515  1.00  0.63           C  
ATOM   1390  O   VAL A  99       0.732  -8.966 -14.925  1.00  0.63           O  
ATOM   1391  CB  VAL A  99       3.599 -10.463 -14.861  1.00  0.63           C  
ATOM   1392  CG1 VAL A  99       3.756 -10.465 -13.386  1.00  0.63           C  
ATOM   1393  CG2 VAL A  99       4.601 -11.481 -15.379  1.00  0.63           C  
ATOM   1394  H   VAL A  99       1.830  -9.903 -17.176  1.00  0.63           H  
ATOM   1395  HA  VAL A  99       2.048 -11.898 -15.007  1.00  0.63           H  
ATOM   1396  HB  VAL A  99       3.806  -9.467 -15.241  1.00  0.63           H  
ATOM   1397 1HG1 VAL A  99       4.773 -10.172 -13.122  1.00  0.63           H  
ATOM   1398 2HG1 VAL A  99       3.073  -9.796 -12.969  1.00  0.63           H  
ATOM   1399 3HG1 VAL A  99       3.556 -11.462 -13.012  1.00  0.63           H  
ATOM   1400 1HG2 VAL A  99       5.573 -11.175 -15.074  1.00  0.63           H  
ATOM   1401 2HG2 VAL A  99       4.376 -12.444 -14.953  1.00  0.63           H  
ATOM   1402 3HG2 VAL A  99       4.570 -11.561 -16.445  1.00  0.63           H  
ATOM   1403  N   ALA A 100       0.601 -10.641 -13.416  1.00  0.65           N  
ATOM   1404  CA  ALA A 100      -0.426  -9.969 -12.614  1.00  0.65           C  
ATOM   1405  C   ALA A 100      -0.369 -10.288 -11.125  1.00  0.65           C  
ATOM   1406  O   ALA A 100       0.204 -11.289 -10.716  1.00  0.65           O  
ATOM   1407  CB  ALA A 100      -1.783 -10.352 -13.127  1.00  0.65           C  
ATOM   1408  H   ALA A 100       0.956 -11.563 -13.161  1.00  0.65           H  
ATOM   1409  HA  ALA A 100      -0.285  -8.894 -12.725  1.00  0.65           H  
ATOM   1410 1HB  ALA A 100      -2.494  -9.824 -12.565  1.00  0.65           H  
ATOM   1411 2HB  ALA A 100      -1.829 -10.062 -14.145  1.00  0.65           H  
ATOM   1412 3HB  ALA A 100      -1.944 -11.425 -13.024  1.00  0.65           H  
ATOM   1413  N   VAL A 101      -0.987  -9.431 -10.305  1.00  0.68           N  
ATOM   1414  CA  VAL A 101      -1.043  -9.677  -8.859  1.00  0.68           C  
ATOM   1415  C   VAL A 101      -2.432  -9.935  -8.320  1.00  0.68           C  
ATOM   1416  O   VAL A 101      -3.385  -9.208  -8.607  1.00  0.68           O  
ATOM   1417  CB  VAL A 101      -0.404  -8.526  -8.075  1.00  0.68           C  
ATOM   1418  CG1 VAL A 101      -0.555  -8.729  -6.568  1.00  0.68           C  
ATOM   1419  CG2 VAL A 101       0.999  -8.532  -8.384  1.00  0.68           C  
ATOM   1420  H   VAL A 101      -1.432  -8.607 -10.683  1.00  0.68           H  
ATOM   1421  HA  VAL A 101      -0.448 -10.560  -8.660  1.00  0.68           H  
ATOM   1422  HB  VAL A 101      -0.862  -7.580  -8.358  1.00  0.68           H  
ATOM   1423 1HG1 VAL A 101      -0.061  -7.909  -6.044  1.00  0.68           H  
ATOM   1424 2HG1 VAL A 101      -1.608  -8.742  -6.302  1.00  0.68           H  
ATOM   1425 3HG1 VAL A 101      -0.096  -9.674  -6.285  1.00  0.68           H  
ATOM   1426 1HG2 VAL A 101       1.513  -7.735  -7.859  1.00  0.68           H  
ATOM   1427 2HG2 VAL A 101       1.369  -9.490  -8.072  1.00  0.68           H  
ATOM   1428 3HG2 VAL A 101       1.103  -8.420  -9.427  1.00  0.68           H  
ATOM   1429  N   LEU A 102      -2.522 -11.010  -7.550  1.00  0.69           N  
ATOM   1430  CA  LEU A 102      -3.765 -11.449  -6.947  1.00  0.69           C  
ATOM   1431  C   LEU A 102      -3.565 -12.277  -5.673  1.00  0.69           C  
ATOM   1432  O   LEU A 102      -2.793 -13.228  -5.650  1.00  0.69           O  
ATOM   1433  CB  LEU A 102      -4.543 -12.216  -8.006  1.00  0.69           C  
ATOM   1434  CG  LEU A 102      -5.795 -12.864  -7.585  1.00  0.69           C  
ATOM   1435  CD1 LEU A 102      -6.805 -11.865  -7.135  1.00  0.69           C  
ATOM   1436  CD2 LEU A 102      -6.305 -13.585  -8.752  1.00  0.69           C  
ATOM   1437  H   LEU A 102      -1.660 -11.530  -7.372  1.00  0.69           H  
ATOM   1438  HA  LEU A 102      -4.338 -10.561  -6.684  1.00  0.69           H  
ATOM   1439 1HB  LEU A 102      -4.799 -11.527  -8.809  1.00  0.69           H  
ATOM   1440 2HB  LEU A 102      -3.903 -12.980  -8.423  1.00  0.69           H  
ATOM   1441  HG  LEU A 102      -5.595 -13.555  -6.767  1.00  0.69           H  
ATOM   1442 1HD1 LEU A 102      -7.700 -12.403  -6.851  1.00  0.69           H  
ATOM   1443 2HD1 LEU A 102      -6.429 -11.312  -6.284  1.00  0.69           H  
ATOM   1444 3HD1 LEU A 102      -7.027 -11.182  -7.938  1.00  0.69           H  
ATOM   1445 1HD2 LEU A 102      -7.203 -14.087  -8.499  1.00  0.69           H  
ATOM   1446 2HD2 LEU A 102      -6.503 -12.868  -9.545  1.00  0.69           H  
ATOM   1447 3HD2 LEU A 102      -5.565 -14.311  -9.076  1.00  0.69           H  
ATOM   1448  N   GLY A 103      -4.230 -11.903  -4.582  1.00  0.70           N  
ATOM   1449  CA  GLY A 103      -4.145 -12.708  -3.358  1.00  0.70           C  
ATOM   1450  C   GLY A 103      -2.800 -12.571  -2.649  1.00  0.70           C  
ATOM   1451  O   GLY A 103      -2.434 -13.407  -1.825  1.00  0.70           O  
ATOM   1452  H   GLY A 103      -4.835 -11.095  -4.613  1.00  0.70           H  
ATOM   1453 1HA  GLY A 103      -4.944 -12.411  -2.679  1.00  0.70           H  
ATOM   1454 2HA  GLY A 103      -4.318 -13.755  -3.606  1.00  0.70           H  
ATOM   1455  N   GLY A 104      -2.058 -11.527  -2.993  1.00  0.69           N  
ATOM   1456  CA  GLY A 104      -0.725 -11.311  -2.455  1.00  0.69           C  
ATOM   1457  C   GLY A 104       0.348 -12.053  -3.260  1.00  0.69           C  
ATOM   1458  O   GLY A 104       1.522 -12.030  -2.890  1.00  0.69           O  
ATOM   1459  H   GLY A 104      -2.429 -10.872  -3.662  1.00  0.69           H  
ATOM   1460 1HA  GLY A 104      -0.506 -10.243  -2.455  1.00  0.69           H  
ATOM   1461 2HA  GLY A 104      -0.695 -11.642  -1.419  1.00  0.69           H  
ATOM   1462  N   LEU A 105      -0.044 -12.722  -4.341  1.00  0.67           N  
ATOM   1463  CA  LEU A 105       0.906 -13.457  -5.161  1.00  0.67           C  
ATOM   1464  C   LEU A 105       1.125 -12.811  -6.527  1.00  0.67           C  
ATOM   1465  O   LEU A 105       0.224 -12.161  -7.064  1.00  0.67           O  
ATOM   1466  CB  LEU A 105       0.405 -14.873  -5.356  1.00  0.67           C  
ATOM   1467  CG  LEU A 105       0.137 -15.663  -4.094  1.00  0.67           C  
ATOM   1468  CD1 LEU A 105      -0.409 -17.019  -4.468  1.00  0.67           C  
ATOM   1469  CD2 LEU A 105       1.397 -15.790  -3.320  1.00  0.67           C  
ATOM   1470  H   LEU A 105      -1.026 -12.756  -4.606  1.00  0.67           H  
ATOM   1471  HA  LEU A 105       1.864 -13.490  -4.643  1.00  0.67           H  
ATOM   1472 1HB  LEU A 105      -0.522 -14.826  -5.897  1.00  0.67           H  
ATOM   1473 2HB  LEU A 105       1.134 -15.421  -5.956  1.00  0.67           H  
ATOM   1474  HG  LEU A 105      -0.614 -15.147  -3.489  1.00  0.67           H  
ATOM   1475 1HD1 LEU A 105      -0.612 -17.589  -3.562  1.00  0.67           H  
ATOM   1476 2HD1 LEU A 105      -1.329 -16.895  -5.030  1.00  0.67           H  
ATOM   1477 3HD1 LEU A 105       0.319 -17.549  -5.074  1.00  0.67           H  
ATOM   1478 1HD2 LEU A 105       1.210 -16.359  -2.412  1.00  0.67           H  
ATOM   1479 2HD2 LEU A 105       2.125 -16.305  -3.939  1.00  0.67           H  
ATOM   1480 3HD2 LEU A 105       1.770 -14.799  -3.061  1.00  0.67           H  
ATOM   1481  N   ILE A 106       2.304 -13.027  -7.112  1.00  0.64           N  
ATOM   1482  CA  ILE A 106       2.556 -12.555  -8.481  1.00  0.64           C  
ATOM   1483  C   ILE A 106       2.466 -13.727  -9.439  1.00  0.64           C  
ATOM   1484  O   ILE A 106       3.115 -14.747  -9.247  1.00  0.64           O  
ATOM   1485  CB  ILE A 106       3.929 -11.870  -8.660  1.00  0.64           C  
ATOM   1486  CG1 ILE A 106       4.053 -10.643  -7.791  1.00  0.64           C  
ATOM   1487  CG2 ILE A 106       4.123 -11.492 -10.116  1.00  0.64           C  
ATOM   1488  CD1 ILE A 106       5.414 -10.114  -7.759  1.00  0.64           C  
ATOM   1489  H   ILE A 106       3.007 -13.563  -6.601  1.00  0.64           H  
ATOM   1490  HA  ILE A 106       1.786 -11.838  -8.759  1.00  0.64           H  
ATOM   1491  HB  ILE A 106       4.705 -12.535  -8.375  1.00  0.64           H  
ATOM   1492 1HG1 ILE A 106       3.450  -9.867  -8.194  1.00  0.64           H  
ATOM   1493 2HG1 ILE A 106       3.725 -10.868  -6.774  1.00  0.64           H  
ATOM   1494 1HG2 ILE A 106       5.094 -11.018 -10.250  1.00  0.64           H  
ATOM   1495 2HG2 ILE A 106       4.072 -12.386 -10.737  1.00  0.64           H  
ATOM   1496 3HG2 ILE A 106       3.332 -10.798 -10.411  1.00  0.64           H  
ATOM   1497 1HD1 ILE A 106       5.437  -9.230  -7.158  1.00  0.64           H  
ATOM   1498 2HD1 ILE A 106       6.096 -10.843  -7.351  1.00  0.64           H  
ATOM   1499 3HD1 ILE A 106       5.711  -9.872  -8.770  1.00  0.64           H  
ATOM   1500  N   TYR A 107       1.628 -13.614 -10.442  1.00  0.61           N  
ATOM   1501  CA  TYR A 107       1.435 -14.698 -11.377  1.00  0.61           C  
ATOM   1502  C   TYR A 107       2.062 -14.413 -12.719  1.00  0.61           C  
ATOM   1503  O   TYR A 107       1.907 -13.323 -13.257  1.00  0.61           O  
ATOM   1504  CB  TYR A 107      -0.044 -14.915 -11.574  1.00  0.61           C  
ATOM   1505  CG  TYR A 107      -0.755 -15.432 -10.384  1.00  0.61           C  
ATOM   1506  CD1 TYR A 107      -1.135 -14.543  -9.414  1.00  0.61           C  
ATOM   1507  CD2 TYR A 107      -1.082 -16.779 -10.271  1.00  0.61           C  
ATOM   1508  CE1 TYR A 107      -1.828 -14.976  -8.341  1.00  0.61           C  
ATOM   1509  CE2 TYR A 107      -1.796 -17.216  -9.173  1.00  0.61           C  
ATOM   1510  CZ  TYR A 107      -2.168 -16.303  -8.207  1.00  0.61           C  
ATOM   1511  OH  TYR A 107      -2.881 -16.693  -7.101  1.00  0.61           O  
ATOM   1512  H   TYR A 107       1.109 -12.757 -10.557  1.00  0.61           H  
ATOM   1513  HA  TYR A 107       1.888 -15.596 -10.977  1.00  0.61           H  
ATOM   1514 1HB  TYR A 107      -0.511 -13.972 -11.868  1.00  0.61           H  
ATOM   1515 2HB  TYR A 107      -0.167 -15.593 -12.360  1.00  0.61           H  
ATOM   1516  HD1 TYR A 107      -0.884 -13.481  -9.509  1.00  0.61           H  
ATOM   1517  HD2 TYR A 107      -0.784 -17.479 -11.044  1.00  0.61           H  
ATOM   1518  HE1 TYR A 107      -2.119 -14.269  -7.593  1.00  0.61           H  
ATOM   1519  HE2 TYR A 107      -2.064 -18.270  -9.074  1.00  0.61           H  
ATOM   1520  HH  TYR A 107      -3.017 -15.923  -6.528  1.00  0.61           H  
ATOM   1521  N   ALA A 108       2.722 -15.414 -13.281  1.00  0.60           N  
ATOM   1522  CA  ALA A 108       3.309 -15.330 -14.612  1.00  0.60           C  
ATOM   1523  C   ALA A 108       2.571 -16.291 -15.529  1.00  0.60           C  
ATOM   1524  O   ALA A 108       2.486 -17.484 -15.223  1.00  0.60           O  
ATOM   1525  CB  ALA A 108       4.795 -15.643 -14.541  1.00  0.60           C  
ATOM   1526  H   ALA A 108       2.823 -16.276 -12.751  1.00  0.60           H  
ATOM   1527  HA  ALA A 108       3.162 -14.328 -15.000  1.00  0.60           H  
ATOM   1528 1HB  ALA A 108       5.233 -15.580 -15.506  1.00  0.60           H  
ATOM   1529 2HB  ALA A 108       5.273 -14.928 -13.881  1.00  0.60           H  
ATOM   1530 3HB  ALA A 108       4.938 -16.652 -14.148  1.00  0.60           H  
ATOM   1531  N   VAL A 109       1.996 -15.781 -16.625  1.00  0.59           N  
ATOM   1532  CA  VAL A 109       1.210 -16.651 -17.497  1.00  0.59           C  
ATOM   1533  C   VAL A 109       1.703 -16.662 -18.931  1.00  0.59           C  
ATOM   1534  O   VAL A 109       1.941 -15.614 -19.547  1.00  0.59           O  
ATOM   1535  CB  VAL A 109      -0.271 -16.197 -17.506  1.00  0.59           C  
ATOM   1536  CG1 VAL A 109      -0.395 -14.848 -18.026  1.00  0.59           C  
ATOM   1537  CG2 VAL A 109      -1.099 -17.142 -18.307  1.00  0.59           C  
ATOM   1538  H   VAL A 109       2.102 -14.792 -16.838  1.00  0.59           H  
ATOM   1539  HA  VAL A 109       1.262 -17.669 -17.117  1.00  0.59           H  
ATOM   1540  HB  VAL A 109      -0.624 -16.158 -16.509  1.00  0.59           H  
ATOM   1541 1HG1 VAL A 109      -1.445 -14.557 -17.991  1.00  0.59           H  
ATOM   1542 2HG1 VAL A 109       0.194 -14.189 -17.407  1.00  0.59           H  
ATOM   1543 3HG1 VAL A 109      -0.039 -14.809 -19.053  1.00  0.59           H  
ATOM   1544 1HG2 VAL A 109      -2.130 -16.816 -18.287  1.00  0.59           H  
ATOM   1545 2HG2 VAL A 109      -0.752 -17.153 -19.332  1.00  0.59           H  
ATOM   1546 3HG2 VAL A 109      -1.025 -18.147 -17.885  1.00  0.59           H  
ATOM   1547  N   GLY A 110       1.789 -17.864 -19.486  1.00  0.61           N  
ATOM   1548  CA  GLY A 110       2.187 -18.031 -20.870  1.00  0.61           C  
ATOM   1549  C   GLY A 110       3.637 -17.628 -21.082  1.00  0.61           C  
ATOM   1550  O   GLY A 110       4.468 -17.712 -20.174  1.00  0.61           O  
ATOM   1551  H   GLY A 110       1.598 -18.693 -18.919  1.00  0.61           H  
ATOM   1552 1HA  GLY A 110       2.050 -19.070 -21.157  1.00  0.61           H  
ATOM   1553 2HA  GLY A 110       1.539 -17.436 -21.513  1.00  0.61           H  
ATOM   1554  N   GLY A 111       3.944 -17.201 -22.293  1.00  0.66           N  
ATOM   1555  CA  GLY A 111       5.301 -16.835 -22.660  1.00  0.66           C  
ATOM   1556  C   GLY A 111       5.911 -17.860 -23.605  1.00  0.66           C  
ATOM   1557  O   GLY A 111       5.336 -18.922 -23.850  1.00  0.66           O  
ATOM   1558  H   GLY A 111       3.206 -17.158 -22.992  1.00  0.66           H  
ATOM   1559 1HA  GLY A 111       5.292 -15.858 -23.142  1.00  0.66           H  
ATOM   1560 2HA  GLY A 111       5.916 -16.739 -21.769  1.00  0.66           H  
ATOM   1561  N   TYR A 112       7.065 -17.516 -24.150  1.00  0.74           N  
ATOM   1562  CA  TYR A 112       7.784 -18.320 -25.130  1.00  0.74           C  
ATOM   1563  C   TYR A 112       9.100 -18.776 -24.515  1.00  0.74           C  
ATOM   1564  O   TYR A 112       9.755 -18.006 -23.809  1.00  0.74           O  
ATOM   1565  CB  TYR A 112       7.922 -17.475 -26.395  1.00  0.74           C  
ATOM   1566  CG  TYR A 112       8.584 -18.035 -27.613  1.00  0.74           C  
ATOM   1567  CD1 TYR A 112       8.032 -19.116 -28.248  1.00  0.74           C  
ATOM   1568  CD2 TYR A 112       9.664 -17.377 -28.174  1.00  0.74           C  
ATOM   1569  CE1 TYR A 112       8.545 -19.559 -29.434  1.00  0.74           C  
ATOM   1570  CE2 TYR A 112      10.189 -17.817 -29.369  1.00  0.74           C  
ATOM   1571  CZ  TYR A 112       9.625 -18.900 -30.004  1.00  0.74           C  
ATOM   1572  OH  TYR A 112      10.124 -19.330 -31.215  1.00  0.74           O  
ATOM   1573  H   TYR A 112       7.439 -16.607 -23.902  1.00  0.74           H  
ATOM   1574  HA  TYR A 112       7.200 -19.211 -25.362  1.00  0.74           H  
ATOM   1575 1HB  TYR A 112       6.926 -17.160 -26.697  1.00  0.74           H  
ATOM   1576 2HB  TYR A 112       8.458 -16.561 -26.128  1.00  0.74           H  
ATOM   1577  HD1 TYR A 112       7.172 -19.615 -27.810  1.00  0.74           H  
ATOM   1578  HD2 TYR A 112      10.085 -16.500 -27.679  1.00  0.74           H  
ATOM   1579  HE1 TYR A 112       8.092 -20.415 -29.936  1.00  0.74           H  
ATOM   1580  HE2 TYR A 112      11.033 -17.296 -29.822  1.00  0.74           H  
ATOM   1581  HH  TYR A 112      10.914 -18.829 -31.436  1.00  0.74           H  
ATOM   1582  N   ASN A 113       9.421 -20.060 -24.699  1.00  0.87           N  
ATOM   1583  CA  ASN A 113      10.582 -20.701 -24.078  1.00  0.87           C  
ATOM   1584  C   ASN A 113      11.597 -21.375 -25.008  1.00  0.87           C  
ATOM   1585  O   ASN A 113      11.341 -22.436 -25.587  1.00  0.87           O  
ATOM   1586  CB  ASN A 113      10.094 -21.721 -23.062  1.00  0.87           C  
ATOM   1587  CG  ASN A 113      11.200 -22.448 -22.302  1.00  0.87           C  
ATOM   1588  OD1 ASN A 113      12.382 -22.089 -22.337  1.00  0.87           O  
ATOM   1589  ND2 ASN A 113      10.816 -23.496 -21.618  1.00  0.87           N  
ATOM   1590  H   ASN A 113       8.813 -20.630 -25.280  1.00  0.87           H  
ATOM   1591  HA  ASN A 113      11.130 -19.928 -23.535  1.00  0.87           H  
ATOM   1592 1HB  ASN A 113       9.481 -21.204 -22.337  1.00  0.87           H  
ATOM   1593 2HB  ASN A 113       9.462 -22.447 -23.553  1.00  0.87           H  
ATOM   1594 1HD2 ASN A 113      11.484 -24.029 -21.104  1.00  0.87           H  
ATOM   1595 2HD2 ASN A 113       9.852 -23.762 -21.614  1.00  0.87           H  
ATOM   1596  N   ASN A 114      12.769 -20.755 -25.145  1.00  1.03           N  
ATOM   1597  CA  ASN A 114      13.879 -21.291 -25.948  1.00  1.03           C  
ATOM   1598  C   ASN A 114      14.588 -22.396 -25.169  1.00  1.03           C  
ATOM   1599  O   ASN A 114      15.601 -22.148 -24.507  1.00  1.03           O  
ATOM   1600  CB  ASN A 114      14.885 -20.198 -26.294  1.00  1.03           C  
ATOM   1601  CG  ASN A 114      15.976 -20.629 -27.254  1.00  1.03           C  
ATOM   1602  OD1 ASN A 114      15.920 -21.700 -27.860  1.00  1.03           O  
ATOM   1603  ND2 ASN A 114      16.980 -19.796 -27.400  1.00  1.03           N  
ATOM   1604  H   ASN A 114      12.887 -19.855 -24.685  1.00  1.03           H  
ATOM   1605  HA  ASN A 114      13.486 -21.732 -26.862  1.00  1.03           H  
ATOM   1606 1HB  ASN A 114      14.371 -19.367 -26.746  1.00  1.03           H  
ATOM   1607 2HB  ASN A 114      15.347 -19.831 -25.379  1.00  1.03           H  
ATOM   1608 1HD2 ASN A 114      17.733 -20.024 -28.017  1.00  1.03           H  
ATOM   1609 2HD2 ASN A 114      17.000 -18.931 -26.893  1.00  1.03           H  
ATOM   1610  N   SER A 115      14.016 -23.597 -25.179  1.00  1.17           N  
ATOM   1611  CA  SER A 115      14.573 -24.680 -24.382  1.00  1.17           C  
ATOM   1612  C   SER A 115      15.817 -25.186 -25.104  1.00  1.17           C  
ATOM   1613  O   SER A 115      15.989 -24.887 -26.280  1.00  1.17           O  
ATOM   1614  CB  SER A 115      13.599 -25.839 -24.262  1.00  1.17           C  
ATOM   1615  OG  SER A 115      13.519 -26.581 -25.462  1.00  1.17           O  
ATOM   1616  H   SER A 115      13.175 -23.749 -25.749  1.00  1.17           H  
ATOM   1617  HA  SER A 115      14.817 -24.286 -23.400  1.00  1.17           H  
ATOM   1618 1HB  SER A 115      13.854 -26.487 -23.448  1.00  1.17           H  
ATOM   1619 2HB  SER A 115      12.612 -25.432 -24.036  1.00  1.17           H  
ATOM   1620  HG  SER A 115      12.943 -26.043 -26.054  1.00  1.17           H  
ATOM   1621  N   PRO A 116      16.677 -26.000 -24.472  1.00  1.26           N  
ATOM   1622  CA  PRO A 116      17.804 -26.668 -25.097  1.00  1.26           C  
ATOM   1623  C   PRO A 116      17.410 -27.575 -26.278  1.00  1.26           C  
ATOM   1624  O   PRO A 116      18.280 -27.954 -27.064  1.00  1.26           O  
ATOM   1625  CB  PRO A 116      18.387 -27.491 -23.941  1.00  1.26           C  
ATOM   1626  CG  PRO A 116      17.977 -26.746 -22.694  1.00  1.26           C  
ATOM   1627  CD  PRO A 116      16.608 -26.203 -23.002  1.00  1.26           C  
ATOM   1628  HA  PRO A 116      18.523 -25.907 -25.430  1.00  1.26           H  
ATOM   1629 1HB  PRO A 116      17.984 -28.518 -23.982  1.00  1.26           H  
ATOM   1630 2HB  PRO A 116      19.478 -27.570 -24.054  1.00  1.26           H  
ATOM   1631 1HG  PRO A 116      17.979 -27.428 -21.830  1.00  1.26           H  
ATOM   1632 2HG  PRO A 116      18.706 -25.952 -22.473  1.00  1.26           H  
ATOM   1633 1HD  PRO A 116      15.866 -26.958 -22.732  1.00  1.26           H  
ATOM   1634 2HD  PRO A 116      16.482 -25.262 -22.459  1.00  1.26           H  
ATOM   1635  N   ASP A 117      16.127 -27.975 -26.377  1.00  1.25           N  
ATOM   1636  CA  ASP A 117      15.694 -28.848 -27.460  1.00  1.25           C  
ATOM   1637  C   ASP A 117      15.101 -28.039 -28.613  1.00  1.25           C  
ATOM   1638  O   ASP A 117      15.187 -28.434 -29.778  1.00  1.25           O  
ATOM   1639  CB  ASP A 117      14.653 -29.848 -26.954  1.00  1.25           C  
ATOM   1640  CG  ASP A 117      15.198 -30.794 -25.881  1.00  1.25           C  
ATOM   1641  OD1 ASP A 117      16.181 -31.448 -26.134  1.00  1.25           O  
ATOM   1642  OD2 ASP A 117      14.623 -30.854 -24.820  1.00  1.25           O  
ATOM   1643  H   ASP A 117      15.400 -27.623 -25.758  1.00  1.25           H  
ATOM   1644  HA  ASP A 117      16.557 -29.397 -27.835  1.00  1.25           H  
ATOM   1645 1HB  ASP A 117      13.805 -29.300 -26.539  1.00  1.25           H  
ATOM   1646 2HB  ASP A 117      14.282 -30.439 -27.791  1.00  1.25           H  
ATOM   1647  N   GLY A 118      14.482 -26.910 -28.278  1.00  1.15           N  
ATOM   1648  CA  GLY A 118      13.822 -26.071 -29.272  1.00  1.15           C  
ATOM   1649  C   GLY A 118      12.880 -25.065 -28.622  1.00  1.15           C  
ATOM   1650  O   GLY A 118      12.678 -25.072 -27.401  1.00  1.15           O  
ATOM   1651  H   GLY A 118      14.444 -26.642 -27.299  1.00  1.15           H  
ATOM   1652 1HA  GLY A 118      14.578 -25.538 -29.850  1.00  1.15           H  
ATOM   1653 2HA  GLY A 118      13.267 -26.698 -29.968  1.00  1.15           H  
ATOM   1654  N   HIS A 119      12.265 -24.218 -29.433  1.00  1.00           N  
ATOM   1655  CA  HIS A 119      11.372 -23.230 -28.860  1.00  1.00           C  
ATOM   1656  C   HIS A 119       9.962 -23.772 -28.704  1.00  1.00           C  
ATOM   1657  O   HIS A 119       9.486 -24.529 -29.553  1.00  1.00           O  
ATOM   1658  CB  HIS A 119      11.290 -21.996 -29.738  1.00  1.00           C  
ATOM   1659  CG  HIS A 119      12.548 -21.212 -29.899  1.00  1.00           C  
ATOM   1660  ND1 HIS A 119      13.527 -21.555 -30.809  1.00  1.00           N  
ATOM   1661  CD2 HIS A 119      12.971 -20.077 -29.301  1.00  1.00           C  
ATOM   1662  CE1 HIS A 119      14.501 -20.664 -30.756  1.00  1.00           C  
ATOM   1663  NE2 HIS A 119      14.185 -19.754 -29.856  1.00  1.00           N  
ATOM   1664  H   HIS A 119      12.430 -24.244 -30.430  1.00  1.00           H  
ATOM   1665  HA  HIS A 119      11.731 -22.936 -27.883  1.00  1.00           H  
ATOM   1666 1HB  HIS A 119      10.913 -22.263 -30.724  1.00  1.00           H  
ATOM   1667 2HB  HIS A 119      10.575 -21.354 -29.286  1.00  1.00           H  
ATOM   1668  HD2 HIS A 119      12.442 -19.518 -28.531  1.00  1.00           H  
ATOM   1669  HE1 HIS A 119      15.408 -20.674 -31.359  1.00  1.00           H  
ATOM   1670  HE2 HIS A 119      14.743 -18.949 -29.610  1.00  1.00           H  
ATOM   1671  N   THR A 120       9.273 -23.311 -27.666  1.00  0.85           N  
ATOM   1672  CA  THR A 120       7.876 -23.669 -27.455  1.00  0.85           C  
ATOM   1673  C   THR A 120       7.058 -22.553 -26.816  1.00  0.85           C  
ATOM   1674  O   THR A 120       7.576 -21.710 -26.082  1.00  0.85           O  
ATOM   1675  CB  THR A 120       7.773 -24.909 -26.554  1.00  0.85           C  
ATOM   1676  OG1 THR A 120       6.401 -25.344 -26.479  1.00  0.85           O  
ATOM   1677  CG2 THR A 120       8.270 -24.570 -25.155  1.00  0.85           C  
ATOM   1678  H   THR A 120       9.773 -22.752 -26.978  1.00  0.85           H  
ATOM   1679  HA  THR A 120       7.430 -23.898 -28.423  1.00  0.85           H  
ATOM   1680  HB  THR A 120       8.379 -25.712 -26.972  1.00  0.85           H  
ATOM   1681  HG1 THR A 120       5.862 -24.675 -26.010  1.00  0.85           H  
ATOM   1682 1HG2 THR A 120       8.197 -25.449 -24.517  1.00  0.85           H  
ATOM   1683 2HG2 THR A 120       9.313 -24.244 -25.210  1.00  0.85           H  
ATOM   1684 3HG2 THR A 120       7.656 -23.769 -24.741  1.00  0.85           H  
ATOM   1685  N   HIS A 121       5.761 -22.551 -27.091  1.00  0.74           N  
ATOM   1686  CA  HIS A 121       4.869 -21.602 -26.430  1.00  0.74           C  
ATOM   1687  C   HIS A 121       4.372 -22.273 -25.162  1.00  0.74           C  
ATOM   1688  O   HIS A 121       4.186 -23.493 -25.150  1.00  0.74           O  
ATOM   1689  CB  HIS A 121       3.733 -21.200 -27.369  1.00  0.74           C  
ATOM   1690  CG  HIS A 121       4.266 -20.500 -28.566  1.00  0.74           C  
ATOM   1691  ND1 HIS A 121       4.553 -19.163 -28.574  1.00  0.74           N  
ATOM   1692  CD2 HIS A 121       4.630 -20.971 -29.777  1.00  0.74           C  
ATOM   1693  CE1 HIS A 121       5.064 -18.833 -29.733  1.00  0.74           C  
ATOM   1694  NE2 HIS A 121       5.136 -19.915 -30.483  1.00  0.74           N  
ATOM   1695  H   HIS A 121       5.388 -23.239 -27.733  1.00  0.74           H  
ATOM   1696  HA  HIS A 121       5.407 -20.700 -26.141  1.00  0.74           H  
ATOM   1697 1HB  HIS A 121       3.175 -22.080 -27.687  1.00  0.74           H  
ATOM   1698 2HB  HIS A 121       3.040 -20.530 -26.848  1.00  0.74           H  
ATOM   1699  HD1 HIS A 121       4.450 -18.521 -27.809  1.00  0.74           H  
ATOM   1700  HD2 HIS A 121       4.609 -21.965 -30.223  1.00  0.74           H  
ATOM   1701  HE1 HIS A 121       5.371 -17.814 -29.915  1.00  0.74           H  
ATOM   1702  N   LEU A 122       4.155 -21.497 -24.113  1.00  0.66           N  
ATOM   1703  CA  LEU A 122       3.699 -22.045 -22.852  1.00  0.66           C  
ATOM   1704  C   LEU A 122       2.235 -21.756 -22.551  1.00  0.66           C  
ATOM   1705  O   LEU A 122       1.689 -20.719 -22.938  1.00  0.66           O  
ATOM   1706  CB  LEU A 122       4.551 -21.440 -21.741  1.00  0.66           C  
ATOM   1707  CG  LEU A 122       6.069 -21.624 -21.880  1.00  0.66           C  
ATOM   1708  CD1 LEU A 122       6.725 -20.853 -20.782  1.00  0.66           C  
ATOM   1709  CD2 LEU A 122       6.434 -23.097 -21.822  1.00  0.66           C  
ATOM   1710  H   LEU A 122       4.367 -20.500 -24.164  1.00  0.66           H  
ATOM   1711  HA  LEU A 122       3.843 -23.124 -22.874  1.00  0.66           H  
ATOM   1712 1HB  LEU A 122       4.364 -20.371 -21.712  1.00  0.66           H  
ATOM   1713 2HB  LEU A 122       4.244 -21.864 -20.788  1.00  0.66           H  
ATOM   1714  HG  LEU A 122       6.408 -21.206 -22.835  1.00  0.66           H  
ATOM   1715 1HD1 LEU A 122       7.800 -20.940 -20.858  1.00  0.66           H  
ATOM   1716 2HD1 LEU A 122       6.438 -19.807 -20.882  1.00  0.66           H  
ATOM   1717 3HD1 LEU A 122       6.397 -21.233 -19.815  1.00  0.66           H  
ATOM   1718 1HD2 LEU A 122       7.514 -23.204 -21.917  1.00  0.66           H  
ATOM   1719 2HD2 LEU A 122       6.108 -23.516 -20.870  1.00  0.66           H  
ATOM   1720 3HD2 LEU A 122       5.943 -23.626 -22.642  1.00  0.66           H  
ATOM   1721  N   SER A 123       1.611 -22.682 -21.832  1.00  0.61           N  
ATOM   1722  CA  SER A 123       0.257 -22.512 -21.312  1.00  0.61           C  
ATOM   1723  C   SER A 123       0.310 -22.386 -19.791  1.00  0.61           C  
ATOM   1724  O   SER A 123      -0.673 -22.069 -19.130  1.00  0.61           O  
ATOM   1725  CB  SER A 123      -0.615 -23.690 -21.717  1.00  0.61           C  
ATOM   1726  OG  SER A 123      -0.132 -24.892 -21.188  1.00  0.61           O  
ATOM   1727  H   SER A 123       2.106 -23.537 -21.617  1.00  0.61           H  
ATOM   1728  HA  SER A 123      -0.171 -21.592 -21.712  1.00  0.61           H  
ATOM   1729 1HB  SER A 123      -1.623 -23.519 -21.361  1.00  0.61           H  
ATOM   1730 2HB  SER A 123      -0.667 -23.764 -22.783  1.00  0.61           H  
ATOM   1731  HG  SER A 123      -0.787 -25.562 -21.423  1.00  0.61           H  
ATOM   1732  N   SER A 124       1.467 -22.683 -19.226  1.00  0.59           N  
ATOM   1733  CA  SER A 124       1.618 -22.715 -17.783  1.00  0.59           C  
ATOM   1734  C   SER A 124       1.381 -21.371 -17.112  1.00  0.59           C  
ATOM   1735  O   SER A 124       1.722 -20.313 -17.660  1.00  0.59           O  
ATOM   1736  CB  SER A 124       3.011 -23.190 -17.420  1.00  0.59           C  
ATOM   1737  OG  SER A 124       3.239 -24.511 -17.834  1.00  0.59           O  
ATOM   1738  H   SER A 124       2.254 -22.907 -19.811  1.00  0.59           H  
ATOM   1739  HA  SER A 124       0.896 -23.424 -17.380  1.00  0.59           H  
ATOM   1740 1HB  SER A 124       3.751 -22.530 -17.879  1.00  0.59           H  
ATOM   1741 2HB  SER A 124       3.141 -23.118 -16.338  1.00  0.59           H  
ATOM   1742  HG  SER A 124       4.126 -24.737 -17.526  1.00  0.59           H  
ATOM   1743  N   LEU A 125       0.834 -21.442 -15.905  1.00  0.58           N  
ATOM   1744  CA  LEU A 125       0.649 -20.309 -15.011  1.00  0.58           C  
ATOM   1745  C   LEU A 125       1.473 -20.631 -13.771  1.00  0.58           C  
ATOM   1746  O   LEU A 125       1.410 -21.762 -13.283  1.00  0.58           O  
ATOM   1747  CB  LEU A 125      -0.824 -20.111 -14.646  1.00  0.58           C  
ATOM   1748  CG  LEU A 125      -1.162 -18.940 -13.658  1.00  0.58           C  
ATOM   1749  CD1 LEU A 125      -0.916 -17.673 -14.306  1.00  0.58           C  
ATOM   1750  CD2 LEU A 125      -2.607 -18.998 -13.209  1.00  0.58           C  
ATOM   1751  H   LEU A 125       0.551 -22.353 -15.562  1.00  0.58           H  
ATOM   1752  HA  LEU A 125       1.033 -19.407 -15.475  1.00  0.58           H  
ATOM   1753 1HB  LEU A 125      -1.373 -19.934 -15.564  1.00  0.58           H  
ATOM   1754 2HB  LEU A 125      -1.184 -21.027 -14.226  1.00  0.58           H  
ATOM   1755  HG  LEU A 125      -0.510 -19.003 -12.798  1.00  0.58           H  
ATOM   1756 1HD1 LEU A 125      -1.153 -16.887 -13.641  1.00  0.58           H  
ATOM   1757 2HD1 LEU A 125       0.114 -17.612 -14.605  1.00  0.58           H  
ATOM   1758 3HD1 LEU A 125      -1.550 -17.604 -15.159  1.00  0.58           H  
ATOM   1759 1HD2 LEU A 125      -2.789 -18.174 -12.525  1.00  0.58           H  
ATOM   1760 2HD2 LEU A 125      -3.260 -18.912 -14.024  1.00  0.58           H  
ATOM   1761 3HD2 LEU A 125      -2.818 -19.924 -12.715  1.00  0.58           H  
ATOM   1762  N   GLU A 126       2.287 -19.693 -13.300  1.00  0.58           N  
ATOM   1763  CA  GLU A 126       3.124 -19.965 -12.127  1.00  0.58           C  
ATOM   1764  C   GLU A 126       3.016 -18.806 -11.155  1.00  0.58           C  
ATOM   1765  O   GLU A 126       2.998 -17.647 -11.564  1.00  0.58           O  
ATOM   1766  CB  GLU A 126       4.572 -20.173 -12.584  1.00  0.58           C  
ATOM   1767  CG  GLU A 126       5.546 -20.727 -11.610  1.00  0.58           C  
ATOM   1768  CD  GLU A 126       6.901 -20.814 -12.246  1.00  0.58           C  
ATOM   1769  OE1 GLU A 126       7.025 -20.497 -13.407  1.00  0.58           O  
ATOM   1770  OE2 GLU A 126       7.817 -21.235 -11.607  1.00  0.58           O  
ATOM   1771  H   GLU A 126       2.331 -18.795 -13.782  1.00  0.58           H  
ATOM   1772  HA  GLU A 126       2.762 -20.856 -11.620  1.00  0.58           H  
ATOM   1773 1HB  GLU A 126       4.560 -20.871 -13.411  1.00  0.58           H  
ATOM   1774 2HB  GLU A 126       4.973 -19.226 -12.953  1.00  0.58           H  
ATOM   1775 1HG  GLU A 126       5.565 -20.188 -10.693  1.00  0.58           H  
ATOM   1776 2HG  GLU A 126       5.237 -21.732 -11.374  1.00  0.58           H  
ATOM   1777  N   ALA A 127       2.882 -19.110  -9.871  1.00  0.59           N  
ATOM   1778  CA  ALA A 127       2.719 -18.064  -8.870  1.00  0.59           C  
ATOM   1779  C   ALA A 127       3.959 -17.857  -8.006  1.00  0.59           C  
ATOM   1780  O   ALA A 127       4.644 -18.810  -7.639  1.00  0.59           O  
ATOM   1781  CB  ALA A 127       1.542 -18.409  -7.989  1.00  0.59           C  
ATOM   1782  H   ALA A 127       2.912 -20.083  -9.579  1.00  0.59           H  
ATOM   1783  HA  ALA A 127       2.513 -17.133  -9.385  1.00  0.59           H  
ATOM   1784 1HB  ALA A 127       1.390 -17.610  -7.269  1.00  0.59           H  
ATOM   1785 2HB  ALA A 127       0.659 -18.524  -8.599  1.00  0.59           H  
ATOM   1786 3HB  ALA A 127       1.743 -19.343  -7.466  1.00  0.59           H  
ATOM   1787  N   TYR A 128       4.212 -16.603  -7.639  1.00  0.60           N  
ATOM   1788  CA  TYR A 128       5.300 -16.214  -6.752  1.00  0.60           C  
ATOM   1789  C   TYR A 128       4.803 -15.675  -5.444  1.00  0.60           C  
ATOM   1790  O   TYR A 128       3.923 -14.808  -5.402  1.00  0.60           O  
ATOM   1791  CB  TYR A 128       6.181 -15.169  -7.394  1.00  0.60           C  
ATOM   1792  CG  TYR A 128       7.288 -14.607  -6.532  1.00  0.60           C  
ATOM   1793  CD1 TYR A 128       8.416 -15.350  -6.255  1.00  0.60           C  
ATOM   1794  CD2 TYR A 128       7.190 -13.330  -6.056  1.00  0.60           C  
ATOM   1795  CE1 TYR A 128       9.432 -14.816  -5.497  1.00  0.60           C  
ATOM   1796  CE2 TYR A 128       8.201 -12.798  -5.305  1.00  0.60           C  
ATOM   1797  CZ  TYR A 128       9.318 -13.531  -5.022  1.00  0.60           C  
ATOM   1798  OH  TYR A 128      10.318 -12.976  -4.257  1.00  0.60           O  
ATOM   1799  H   TYR A 128       3.639 -15.870  -8.028  1.00  0.60           H  
ATOM   1800  HA  TYR A 128       5.901 -17.091  -6.544  1.00  0.60           H  
ATOM   1801 1HB  TYR A 128       6.594 -15.565  -8.212  1.00  0.60           H  
ATOM   1802 2HB  TYR A 128       5.573 -14.366  -7.719  1.00  0.60           H  
ATOM   1803  HD1 TYR A 128       8.496 -16.357  -6.630  1.00  0.60           H  
ATOM   1804  HD2 TYR A 128       6.307 -12.746  -6.274  1.00  0.60           H  
ATOM   1805  HE1 TYR A 128      10.316 -15.401  -5.273  1.00  0.60           H  
ATOM   1806  HE2 TYR A 128       8.117 -11.792  -4.926  1.00  0.60           H  
ATOM   1807  HH  TYR A 128      11.009 -13.653  -4.057  1.00  0.60           H  
ATOM   1808  N   ASN A 129       5.396 -16.161  -4.369  1.00  0.61           N  
ATOM   1809  CA  ASN A 129       5.042 -15.711  -3.041  1.00  0.61           C  
ATOM   1810  C   ASN A 129       6.229 -15.006  -2.361  1.00  0.61           C  
ATOM   1811  O   ASN A 129       7.115 -15.693  -1.814  1.00  0.61           O  
ATOM   1812  CB  ASN A 129       4.562 -16.871  -2.210  1.00  0.61           C  
ATOM   1813  CG  ASN A 129       4.063 -16.432  -0.842  1.00  0.61           C  
ATOM   1814  OD1 ASN A 129       4.516 -15.413  -0.272  1.00  0.61           O  
ATOM   1815  ND2 ASN A 129       3.135 -17.186  -0.301  1.00  0.61           N  
ATOM   1816  H   ASN A 129       6.116 -16.876  -4.498  1.00  0.61           H  
ATOM   1817  HA  ASN A 129       4.204 -15.033  -3.121  1.00  0.61           H  
ATOM   1818 1HB  ASN A 129       3.771 -17.406  -2.729  1.00  0.61           H  
ATOM   1819 2HB  ASN A 129       5.379 -17.575  -2.076  1.00  0.61           H  
ATOM   1820 1HD2 ASN A 129       2.762 -16.956   0.600  1.00  0.61           H  
ATOM   1821 2HD2 ASN A 129       2.799 -17.992  -0.788  1.00  0.61           H  
ATOM   1822  N   PRO A 130       6.255 -13.647  -2.339  1.00  0.62           N  
ATOM   1823  CA  PRO A 130       7.301 -12.784  -1.805  1.00  0.62           C  
ATOM   1824  C   PRO A 130       7.614 -13.023  -0.334  1.00  0.62           C  
ATOM   1825  O   PRO A 130       8.687 -12.654   0.134  1.00  0.62           O  
ATOM   1826  CB  PRO A 130       6.702 -11.375  -1.956  1.00  0.62           C  
ATOM   1827  CG  PRO A 130       5.698 -11.472  -3.047  1.00  0.62           C  
ATOM   1828  CD  PRO A 130       5.125 -12.863  -2.938  1.00  0.62           C  
ATOM   1829  HA  PRO A 130       8.212 -12.893  -2.411  1.00  0.62           H  
ATOM   1830 1HB  PRO A 130       6.250 -11.060  -1.002  1.00  0.62           H  
ATOM   1831 2HB  PRO A 130       7.499 -10.651  -2.182  1.00  0.62           H  
ATOM   1832 1HG  PRO A 130       4.935 -10.712  -2.864  1.00  0.62           H  
ATOM   1833 2HG  PRO A 130       6.129 -11.239  -4.023  1.00  0.62           H  
ATOM   1834 1HD  PRO A 130       4.228 -12.876  -2.291  1.00  0.62           H  
ATOM   1835 2HD  PRO A 130       4.914 -13.173  -3.953  1.00  0.62           H  
ATOM   1836  N   SER A 131       6.677 -13.622   0.415  1.00  0.63           N  
ATOM   1837  CA  SER A 131       6.909 -13.847   1.840  1.00  0.63           C  
ATOM   1838  C   SER A 131       7.742 -15.101   2.080  1.00  0.63           C  
ATOM   1839  O   SER A 131       8.161 -15.373   3.207  1.00  0.63           O  
ATOM   1840  CB  SER A 131       5.594 -13.913   2.608  1.00  0.63           C  
ATOM   1841  OG  SER A 131       4.847 -15.062   2.314  1.00  0.63           O  
ATOM   1842  H   SER A 131       5.809 -13.969   0.013  1.00  0.63           H  
ATOM   1843  HA  SER A 131       7.471 -12.998   2.229  1.00  0.63           H  
ATOM   1844 1HB  SER A 131       5.802 -13.879   3.675  1.00  0.63           H  
ATOM   1845 2HB  SER A 131       5.004 -13.031   2.366  1.00  0.63           H  
ATOM   1846  HG  SER A 131       4.743 -15.090   1.354  1.00  0.63           H  
ATOM   1847  N   THR A 132       7.955 -15.879   1.015  1.00  0.63           N  
ATOM   1848  CA  THR A 132       8.708 -17.113   1.090  1.00  0.63           C  
ATOM   1849  C   THR A 132       9.847 -17.038   0.094  1.00  0.63           C  
ATOM   1850  O   THR A 132      10.831 -17.769   0.197  1.00  0.63           O  
ATOM   1851  CB  THR A 132       7.824 -18.309   0.717  1.00  0.63           C  
ATOM   1852  OG1 THR A 132       7.438 -18.184  -0.662  1.00  0.63           O  
ATOM   1853  CG2 THR A 132       6.568 -18.307   1.562  1.00  0.63           C  
ATOM   1854  H   THR A 132       7.594 -15.608   0.105  1.00  0.63           H  
ATOM   1855  HA  THR A 132       9.117 -17.237   2.092  1.00  0.63           H  
ATOM   1856  HB  THR A 132       8.369 -19.239   0.865  1.00  0.63           H  
ATOM   1857  HG1 THR A 132       7.293 -17.232  -0.877  1.00  0.63           H  
ATOM   1858 1HG2 THR A 132       5.940 -19.149   1.279  1.00  0.63           H  
ATOM   1859 2HG2 THR A 132       6.837 -18.389   2.615  1.00  0.63           H  
ATOM   1860 3HG2 THR A 132       6.020 -17.382   1.400  1.00  0.63           H  
ATOM   1861  N   ASP A 133       9.698 -16.123  -0.870  1.00  0.63           N  
ATOM   1862  CA  ASP A 133      10.597 -15.982  -2.011  1.00  0.63           C  
ATOM   1863  C   ASP A 133      10.658 -17.265  -2.832  1.00  0.63           C  
ATOM   1864  O   ASP A 133      11.738 -17.749  -3.172  1.00  0.63           O  
ATOM   1865  CB  ASP A 133      12.012 -15.573  -1.570  1.00  0.63           C  
ATOM   1866  CG  ASP A 133      12.918 -15.087  -2.743  1.00  0.63           C  
ATOM   1867  OD1 ASP A 133      12.411 -14.592  -3.734  1.00  0.63           O  
ATOM   1868  OD2 ASP A 133      14.114 -15.203  -2.633  1.00  0.63           O  
ATOM   1869  H   ASP A 133       8.856 -15.558  -0.858  1.00  0.63           H  
ATOM   1870  HA  ASP A 133      10.200 -15.193  -2.646  1.00  0.63           H  
ATOM   1871 1HB  ASP A 133      11.944 -14.778  -0.826  1.00  0.63           H  
ATOM   1872 2HB  ASP A 133      12.505 -16.423  -1.096  1.00  0.63           H  
ATOM   1873  N   THR A 134       9.483 -17.813  -3.148  1.00  0.62           N  
ATOM   1874  CA  THR A 134       9.423 -19.024  -3.960  1.00  0.62           C  
ATOM   1875  C   THR A 134       8.426 -18.923  -5.112  1.00  0.62           C  
ATOM   1876  O   THR A 134       7.465 -18.152  -5.061  1.00  0.62           O  
ATOM   1877  CB  THR A 134       9.027 -20.261  -3.108  1.00  0.62           C  
ATOM   1878  OG1 THR A 134       7.685 -20.109  -2.606  1.00  0.62           O  
ATOM   1879  CG2 THR A 134       9.967 -20.441  -1.928  1.00  0.62           C  
ATOM   1880  H   THR A 134       8.637 -17.358  -2.805  1.00  0.62           H  
ATOM   1881  HA  THR A 134      10.409 -19.200  -4.390  1.00  0.62           H  
ATOM   1882  HB  THR A 134       9.067 -21.149  -3.741  1.00  0.62           H  
ATOM   1883  HG1 THR A 134       7.668 -19.453  -1.886  1.00  0.62           H  
ATOM   1884 1HG2 THR A 134       9.670 -21.318  -1.357  1.00  0.62           H  
ATOM   1885 2HG2 THR A 134      10.987 -20.568  -2.288  1.00  0.62           H  
ATOM   1886 3HG2 THR A 134       9.918 -19.576  -1.293  1.00  0.62           H  
ATOM   1887  N   TRP A 135       8.624 -19.769  -6.127  1.00  0.61           N  
ATOM   1888  CA  TRP A 135       7.665 -19.919  -7.224  1.00  0.61           C  
ATOM   1889  C   TRP A 135       7.041 -21.307  -7.176  1.00  0.61           C  
ATOM   1890  O   TRP A 135       7.703 -22.277  -6.794  1.00  0.61           O  
ATOM   1891  CB  TRP A 135       8.285 -19.698  -8.621  1.00  0.61           C  
ATOM   1892  CG  TRP A 135       8.634 -18.256  -8.981  1.00  0.61           C  
ATOM   1893  CD1 TRP A 135       9.776 -17.603  -8.678  1.00  0.61           C  
ATOM   1894  CD2 TRP A 135       7.822 -17.302  -9.747  1.00  0.61           C  
ATOM   1895  NE1 TRP A 135       9.755 -16.331  -9.189  1.00  0.61           N  
ATOM   1896  CE2 TRP A 135       8.554 -16.128  -9.842  1.00  0.61           C  
ATOM   1897  CE3 TRP A 135       6.549 -17.352 -10.341  1.00  0.61           C  
ATOM   1898  CZ2 TRP A 135       8.038 -14.985 -10.511  1.00  0.61           C  
ATOM   1899  CZ3 TRP A 135       6.055 -16.229 -11.000  1.00  0.61           C  
ATOM   1900  CH2 TRP A 135       6.775 -15.084 -11.080  1.00  0.61           C  
ATOM   1901  H   TRP A 135       9.452 -20.348  -6.125  1.00  0.61           H  
ATOM   1902  HA  TRP A 135       6.884 -19.187  -7.093  1.00  0.61           H  
ATOM   1903 1HB  TRP A 135       9.192 -20.297  -8.718  1.00  0.61           H  
ATOM   1904 2HB  TRP A 135       7.590 -20.063  -9.367  1.00  0.61           H  
ATOM   1905  HD1 TRP A 135      10.605 -18.025  -8.113  1.00  0.61           H  
ATOM   1906  HE1 TRP A 135      10.547 -15.685  -9.069  1.00  0.61           H  
ATOM   1907  HE3 TRP A 135       5.956 -18.226 -10.275  1.00  0.61           H  
ATOM   1908  HZ2 TRP A 135       8.569 -14.051 -10.585  1.00  0.61           H  
ATOM   1909  HZ3 TRP A 135       5.062 -16.290 -11.443  1.00  0.61           H  
ATOM   1910  HH2 TRP A 135       6.344 -14.226 -11.596  1.00  0.61           H  
ATOM   1911  N   SER A 136       5.785 -21.400  -7.603  1.00  0.60           N  
ATOM   1912  CA  SER A 136       5.087 -22.674  -7.667  1.00  0.60           C  
ATOM   1913  C   SER A 136       4.115 -22.698  -8.843  1.00  0.60           C  
ATOM   1914  O   SER A 136       3.377 -21.738  -9.048  1.00  0.60           O  
ATOM   1915  CB  SER A 136       4.293 -22.865  -6.388  1.00  0.60           C  
ATOM   1916  OG  SER A 136       3.567 -24.068  -6.403  1.00  0.60           O  
ATOM   1917  H   SER A 136       5.302 -20.539  -7.852  1.00  0.60           H  
ATOM   1918  HA  SER A 136       5.839 -23.449  -7.757  1.00  0.60           H  
ATOM   1919 1HB  SER A 136       4.973 -22.857  -5.535  1.00  0.60           H  
ATOM   1920 2HB  SER A 136       3.607 -22.026  -6.267  1.00  0.60           H  
ATOM   1921  HG  SER A 136       3.018 -24.049  -7.209  1.00  0.60           H  
ATOM   1922  N   PRO A 137       4.065 -23.774  -9.639  1.00  0.60           N  
ATOM   1923  CA  PRO A 137       3.152 -23.895 -10.748  1.00  0.60           C  
ATOM   1924  C   PRO A 137       1.736 -24.008 -10.241  1.00  0.60           C  
ATOM   1925  O   PRO A 137       1.494 -24.615  -9.192  1.00  0.60           O  
ATOM   1926  CB  PRO A 137       3.626 -25.178 -11.442  1.00  0.60           C  
ATOM   1927  CG  PRO A 137       4.318 -25.978 -10.351  1.00  0.60           C  
ATOM   1928  CD  PRO A 137       4.946 -24.939  -9.433  1.00  0.60           C  
ATOM   1929  HA  PRO A 137       3.257 -23.036 -11.420  1.00  0.60           H  
ATOM   1930 1HB  PRO A 137       2.758 -25.700 -11.878  1.00  0.60           H  
ATOM   1931 2HB  PRO A 137       4.294 -24.921 -12.277  1.00  0.60           H  
ATOM   1932 1HG  PRO A 137       3.586 -26.615  -9.830  1.00  0.60           H  
ATOM   1933 2HG  PRO A 137       5.065 -26.654 -10.797  1.00  0.60           H  
ATOM   1934 1HD  PRO A 137       4.886 -25.313  -8.399  1.00  0.60           H  
ATOM   1935 2HD  PRO A 137       5.979 -24.708  -9.747  1.00  0.60           H  
ATOM   1936  N   VAL A 138       0.819 -23.468 -11.016  1.00  0.60           N  
ATOM   1937  CA  VAL A 138      -0.612 -23.542 -10.779  1.00  0.60           C  
ATOM   1938  C   VAL A 138      -1.240 -24.017 -12.096  1.00  0.60           C  
ATOM   1939  O   VAL A 138      -0.514 -24.272 -13.061  1.00  0.60           O  
ATOM   1940  CB  VAL A 138      -1.178 -22.204 -10.251  1.00  0.60           C  
ATOM   1941  CG1 VAL A 138      -0.545 -21.807  -8.918  1.00  0.60           C  
ATOM   1942  CG2 VAL A 138      -0.917 -21.185 -11.173  1.00  0.60           C  
ATOM   1943  H   VAL A 138       1.123 -22.955 -11.845  1.00  0.60           H  
ATOM   1944  HA  VAL A 138      -0.812 -24.298 -10.019  1.00  0.60           H  
ATOM   1945  HB  VAL A 138      -2.244 -22.319 -10.107  1.00  0.60           H  
ATOM   1946 1HG1 VAL A 138      -0.982 -20.867  -8.579  1.00  0.60           H  
ATOM   1947 2HG1 VAL A 138      -0.738 -22.587  -8.181  1.00  0.60           H  
ATOM   1948 3HG1 VAL A 138       0.532 -21.679  -9.038  1.00  0.60           H  
ATOM   1949 1HG2 VAL A 138      -1.342 -20.253 -10.810  1.00  0.60           H  
ATOM   1950 2HG2 VAL A 138       0.147 -21.079 -11.292  1.00  0.60           H  
ATOM   1951 3HG2 VAL A 138      -1.373 -21.481 -12.096  1.00  0.60           H  
ATOM   1952  N   ALA A 139      -2.547 -24.223 -12.141  1.00  0.60           N  
ATOM   1953  CA  ALA A 139      -3.143 -24.778 -13.355  1.00  0.60           C  
ATOM   1954  C   ALA A 139      -2.844 -23.960 -14.635  1.00  0.60           C  
ATOM   1955  O   ALA A 139      -2.874 -22.727 -14.600  1.00  0.60           O  
ATOM   1956  CB  ALA A 139      -4.644 -24.865 -13.198  1.00  0.60           C  
ATOM   1957  H   ALA A 139      -3.137 -24.019 -11.325  1.00  0.60           H  
ATOM   1958  HA  ALA A 139      -2.749 -25.779 -13.442  1.00  0.60           H  
ATOM   1959 1HB  ALA A 139      -5.087 -25.329 -14.074  1.00  0.60           H  
ATOM   1960 2HB  ALA A 139      -4.871 -25.464 -12.316  1.00  0.60           H  
ATOM   1961 3HB  ALA A 139      -5.059 -23.874 -13.075  1.00  0.60           H  
ATOM   1962  N   PRO A 140      -2.550 -24.647 -15.775  1.00  0.61           N  
ATOM   1963  CA  PRO A 140      -2.287 -24.112 -17.110  1.00  0.61           C  
ATOM   1964  C   PRO A 140      -3.530 -23.635 -17.845  1.00  0.61           C  
ATOM   1965  O   PRO A 140      -4.638 -24.123 -17.604  1.00  0.61           O  
ATOM   1966  CB  PRO A 140      -1.680 -25.311 -17.838  1.00  0.61           C  
ATOM   1967  CG  PRO A 140      -2.306 -26.511 -17.187  1.00  0.61           C  
ATOM   1968  CD  PRO A 140      -2.458 -26.135 -15.732  1.00  0.61           C  
ATOM   1969  HA  PRO A 140      -1.559 -23.293 -17.029  1.00  0.61           H  
ATOM   1970 1HB  PRO A 140      -1.919 -25.237 -18.916  1.00  0.61           H  
ATOM   1971 2HB  PRO A 140      -0.588 -25.293 -17.755  1.00  0.61           H  
ATOM   1972 1HG  PRO A 140      -3.270 -26.732 -17.669  1.00  0.61           H  
ATOM   1973 2HG  PRO A 140      -1.667 -27.395 -17.335  1.00  0.61           H  
ATOM   1974 1HD  PRO A 140      -3.388 -26.590 -15.363  1.00  0.61           H  
ATOM   1975 2HD  PRO A 140      -1.562 -26.458 -15.172  1.00  0.61           H  
ATOM   1976  N   MET A 141      -3.319 -22.756 -18.814  1.00  0.61           N  
ATOM   1977  CA  MET A 141      -4.367 -22.238 -19.674  1.00  0.61           C  
ATOM   1978  C   MET A 141      -4.762 -23.325 -20.652  1.00  0.61           C  
ATOM   1979  O   MET A 141      -3.982 -24.248 -20.898  1.00  0.61           O  
ATOM   1980  CB  MET A 141      -3.867 -21.036 -20.460  1.00  0.61           C  
ATOM   1981  CG  MET A 141      -3.477 -19.865 -19.669  1.00  0.61           C  
ATOM   1982  SD  MET A 141      -3.031 -18.524 -20.706  1.00  0.61           S  
ATOM   1983  CE  MET A 141      -4.696 -18.097 -20.988  1.00  0.61           C  
ATOM   1984  H   MET A 141      -2.379 -22.414 -18.959  1.00  0.61           H  
ATOM   1985  HA  MET A 141      -5.237 -21.970 -19.079  1.00  0.61           H  
ATOM   1986 1HB  MET A 141      -3.003 -21.331 -21.056  1.00  0.61           H  
ATOM   1987 2HB  MET A 141      -4.644 -20.720 -21.158  1.00  0.61           H  
ATOM   1988 1HG  MET A 141      -4.331 -19.571 -19.112  1.00  0.61           H  
ATOM   1989 2HG  MET A 141      -2.653 -20.098 -18.988  1.00  0.61           H  
ATOM   1990 1HE  MET A 141      -4.761 -17.257 -21.668  1.00  0.61           H  
ATOM   1991 2HE  MET A 141      -5.218 -18.947 -21.399  1.00  0.61           H  
ATOM   1992 3HE  MET A 141      -5.150 -17.846 -20.055  1.00  0.61           H  
ATOM   1993  N   SER A 142      -5.971 -23.251 -21.205  1.00  0.62           N  
ATOM   1994  CA  SER A 142      -6.369 -24.246 -22.195  1.00  0.62           C  
ATOM   1995  C   SER A 142      -5.527 -24.142 -23.472  1.00  0.62           C  
ATOM   1996  O   SER A 142      -5.086 -25.153 -24.023  1.00  0.62           O  
ATOM   1997  CB  SER A 142      -7.835 -24.079 -22.532  1.00  0.62           C  
ATOM   1998  OG  SER A 142      -8.643 -24.366 -21.425  1.00  0.62           O  
ATOM   1999  H   SER A 142      -6.602 -22.475 -20.981  1.00  0.62           H  
ATOM   2000  HA  SER A 142      -6.219 -25.236 -21.764  1.00  0.62           H  
ATOM   2001 1HB  SER A 142      -8.019 -23.060 -22.867  1.00  0.62           H  
ATOM   2002 2HB  SER A 142      -8.091 -24.741 -23.355  1.00  0.62           H  
ATOM   2003  HG  SER A 142      -8.455 -23.672 -20.779  1.00  0.62           H  
ATOM   2004  N   VAL A 143      -5.280 -22.911 -23.917  1.00  0.62           N  
ATOM   2005  CA  VAL A 143      -4.485 -22.671 -25.126  1.00  0.62           C  
ATOM   2006  C   VAL A 143      -3.147 -21.976 -24.802  1.00  0.62           C  
ATOM   2007  O   VAL A 143      -3.159 -20.979 -24.084  1.00  0.62           O  
ATOM   2008  CB  VAL A 143      -5.291 -21.806 -26.108  1.00  0.62           C  
ATOM   2009  CG1 VAL A 143      -4.472 -21.486 -27.347  1.00  0.62           C  
ATOM   2010  CG2 VAL A 143      -6.555 -22.535 -26.477  1.00  0.62           C  
ATOM   2011  H   VAL A 143      -5.712 -22.123 -23.421  1.00  0.62           H  
ATOM   2012  HA  VAL A 143      -4.331 -23.624 -25.610  1.00  0.62           H  
ATOM   2013  HB  VAL A 143      -5.542 -20.895 -25.643  1.00  0.62           H  
ATOM   2014 1HG1 VAL A 143      -5.060 -20.867 -28.023  1.00  0.62           H  
ATOM   2015 2HG1 VAL A 143      -3.579 -20.949 -27.061  1.00  0.62           H  
ATOM   2016 3HG1 VAL A 143      -4.193 -22.407 -27.854  1.00  0.62           H  
ATOM   2017 1HG2 VAL A 143      -7.141 -21.922 -27.159  1.00  0.62           H  
ATOM   2018 2HG2 VAL A 143      -6.302 -23.480 -26.960  1.00  0.62           H  
ATOM   2019 3HG2 VAL A 143      -7.138 -22.731 -25.577  1.00  0.62           H  
ATOM   2020  N   PRO A 144      -1.979 -22.505 -25.241  1.00  0.62           N  
ATOM   2021  CA  PRO A 144      -0.663 -21.889 -25.084  1.00  0.62           C  
ATOM   2022  C   PRO A 144      -0.657 -20.501 -25.690  1.00  0.62           C  
ATOM   2023  O   PRO A 144      -1.242 -20.292 -26.754  1.00  0.62           O  
ATOM   2024  CB  PRO A 144       0.252 -22.838 -25.861  1.00  0.62           C  
ATOM   2025  CG  PRO A 144      -0.448 -24.175 -25.801  1.00  0.62           C  
ATOM   2026  CD  PRO A 144      -1.937 -23.845 -25.866  1.00  0.62           C  
ATOM   2027  HA  PRO A 144      -0.399 -21.837 -24.028  1.00  0.62           H  
ATOM   2028 1HB  PRO A 144       0.392 -22.466 -26.885  1.00  0.62           H  
ATOM   2029 2HB  PRO A 144       1.249 -22.857 -25.389  1.00  0.62           H  
ATOM   2030 1HG  PRO A 144      -0.117 -24.807 -26.641  1.00  0.62           H  
ATOM   2031 2HG  PRO A 144      -0.167 -24.708 -24.884  1.00  0.62           H  
ATOM   2032 1HD  PRO A 144      -2.295 -23.811 -26.905  1.00  0.62           H  
ATOM   2033 2HD  PRO A 144      -2.470 -24.591 -25.248  1.00  0.62           H  
ATOM   2034  N   ARG A 145      -0.030 -19.548 -25.009  1.00  0.61           N  
ATOM   2035  CA  ARG A 145       0.001 -18.174 -25.507  1.00  0.61           C  
ATOM   2036  C   ARG A 145       1.268 -17.401 -25.227  1.00  0.61           C  
ATOM   2037  O   ARG A 145       1.809 -17.461 -24.121  1.00  0.61           O  
ATOM   2038  CB  ARG A 145      -1.132 -17.350 -24.943  1.00  0.61           C  
ATOM   2039  CG  ARG A 145      -2.455 -17.716 -25.386  1.00  0.61           C  
ATOM   2040  CD  ARG A 145      -3.429 -16.866 -24.787  1.00  0.61           C  
ATOM   2041  NE  ARG A 145      -4.734 -17.144 -25.285  1.00  0.61           N  
ATOM   2042  CZ  ARG A 145      -5.415 -18.174 -24.825  1.00  0.61           C  
ATOM   2043  NH1 ARG A 145      -4.833 -18.919 -23.978  1.00  0.61           N  
ATOM   2044  NH2 ARG A 145      -6.635 -18.482 -25.177  1.00  0.61           N  
ATOM   2045  H   ARG A 145       0.459 -19.797 -24.151  1.00  0.61           H  
ATOM   2046  HA  ARG A 145      -0.134 -18.224 -26.581  1.00  0.61           H  
ATOM   2047 1HB  ARG A 145      -1.120 -17.407 -23.854  1.00  0.61           H  
ATOM   2048 2HB  ARG A 145      -0.983 -16.306 -25.220  1.00  0.61           H  
ATOM   2049 1HG  ARG A 145      -2.485 -17.634 -26.452  1.00  0.61           H  
ATOM   2050 2HG  ARG A 145      -2.694 -18.725 -25.091  1.00  0.61           H  
ATOM   2051 1HD  ARG A 145      -3.433 -17.040 -23.715  1.00  0.61           H  
ATOM   2052 2HD  ARG A 145      -3.180 -15.846 -24.970  1.00  0.61           H  
ATOM   2053  HE  ARG A 145      -5.155 -16.513 -25.962  1.00  0.61           H  
ATOM   2054 1HH1 ARG A 145      -3.870 -18.729 -23.711  1.00  0.61           H  
ATOM   2055 2HH1 ARG A 145      -5.344 -19.705 -23.592  1.00  0.61           H  
ATOM   2056 1HH2 ARG A 145      -7.140 -17.945 -25.847  1.00  0.61           H  
ATOM   2057 2HH2 ARG A 145      -7.061 -19.293 -24.713  1.00  0.61           H  
ATOM   2058  N   SER A 146       1.644 -16.561 -26.174  1.00  0.61           N  
ATOM   2059  CA  SER A 146       2.744 -15.627 -26.003  1.00  0.61           C  
ATOM   2060  C   SER A 146       2.269 -14.224 -26.351  1.00  0.61           C  
ATOM   2061  O   SER A 146       1.354 -14.066 -27.157  1.00  0.61           O  
ATOM   2062  CB  SER A 146       3.866 -16.037 -26.913  1.00  0.61           C  
ATOM   2063  OG  SER A 146       4.322 -17.315 -26.582  1.00  0.61           O  
ATOM   2064  H   SER A 146       1.171 -16.620 -27.073  1.00  0.61           H  
ATOM   2065  HA  SER A 146       3.081 -15.639 -24.966  1.00  0.61           H  
ATOM   2066 1HB  SER A 146       3.514 -16.036 -27.942  1.00  0.61           H  
ATOM   2067 2HB  SER A 146       4.683 -15.321 -26.838  1.00  0.61           H  
ATOM   2068  HG  SER A 146       4.472 -17.301 -25.629  1.00  0.61           H  
ATOM   2069  N   GLY A 147       2.835 -13.186 -25.730  1.00  0.60           N  
ATOM   2070  CA  GLY A 147       2.463 -11.825 -26.125  1.00  0.60           C  
ATOM   2071  C   GLY A 147       1.063 -11.458 -25.632  1.00  0.60           C  
ATOM   2072  O   GLY A 147       0.410 -10.576 -26.198  1.00  0.60           O  
ATOM   2073  H   GLY A 147       3.536 -13.313 -25.000  1.00  0.60           H  
ATOM   2074 1HA  GLY A 147       3.189 -11.123 -25.715  1.00  0.60           H  
ATOM   2075 2HA  GLY A 147       2.507 -11.737 -27.210  1.00  0.60           H  
ATOM   2076  N   VAL A 148       0.587 -12.195 -24.630  1.00  0.59           N  
ATOM   2077  CA  VAL A 148      -0.747 -12.050 -24.046  1.00  0.59           C  
ATOM   2078  C   VAL A 148      -0.809 -10.906 -23.041  1.00  0.59           C  
ATOM   2079  O   VAL A 148       0.129 -10.717 -22.262  1.00  0.59           O  
ATOM   2080  CB  VAL A 148      -1.116 -13.378 -23.358  1.00  0.59           C  
ATOM   2081  CG1 VAL A 148      -0.258 -13.594 -22.095  1.00  0.59           C  
ATOM   2082  CG2 VAL A 148      -2.569 -13.417 -23.043  1.00  0.59           C  
ATOM   2083  H   VAL A 148       1.203 -12.893 -24.241  1.00  0.59           H  
ATOM   2084  HA  VAL A 148      -1.464 -11.850 -24.846  1.00  0.59           H  
ATOM   2085  HB  VAL A 148      -0.887 -14.187 -24.045  1.00  0.59           H  
ATOM   2086 1HG1 VAL A 148      -0.506 -14.554 -21.637  1.00  0.59           H  
ATOM   2087 2HG1 VAL A 148       0.802 -13.586 -22.364  1.00  0.59           H  
ATOM   2088 3HG1 VAL A 148      -0.460 -12.794 -21.385  1.00  0.59           H  
ATOM   2089 1HG2 VAL A 148      -2.799 -14.369 -22.611  1.00  0.59           H  
ATOM   2090 2HG2 VAL A 148      -2.819 -12.626 -22.349  1.00  0.59           H  
ATOM   2091 3HG2 VAL A 148      -3.137 -13.294 -23.959  1.00  0.59           H  
ATOM   2092  N   GLY A 149      -1.905 -10.154 -23.034  1.00  0.60           N  
ATOM   2093  CA  GLY A 149      -2.033  -9.086 -22.054  1.00  0.60           C  
ATOM   2094  C   GLY A 149      -2.733  -9.649 -20.833  1.00  0.60           C  
ATOM   2095  O   GLY A 149      -3.541 -10.564 -20.971  1.00  0.60           O  
ATOM   2096  H   GLY A 149      -2.666 -10.347 -23.688  1.00  0.60           H  
ATOM   2097 1HA  GLY A 149      -1.048  -8.705 -21.785  1.00  0.60           H  
ATOM   2098 2HA  GLY A 149      -2.590  -8.270 -22.486  1.00  0.60           H  
ATOM   2099  N   VAL A 150      -2.436  -9.137 -19.641  1.00  0.61           N  
ATOM   2100  CA  VAL A 150      -3.067  -9.697 -18.447  1.00  0.61           C  
ATOM   2101  C   VAL A 150      -3.668  -8.639 -17.516  1.00  0.61           C  
ATOM   2102  O   VAL A 150      -3.085  -7.574 -17.305  1.00  0.61           O  
ATOM   2103  CB  VAL A 150      -2.079 -10.601 -17.684  1.00  0.61           C  
ATOM   2104  CG1 VAL A 150      -2.730 -11.194 -16.478  1.00  0.61           C  
ATOM   2105  CG2 VAL A 150      -1.618 -11.680 -18.556  1.00  0.61           C  
ATOM   2106  H   VAL A 150      -1.774  -8.378 -19.558  1.00  0.61           H  
ATOM   2107  HA  VAL A 150      -3.874 -10.329 -18.782  1.00  0.61           H  
ATOM   2108  HB  VAL A 150      -1.232  -9.999 -17.348  1.00  0.61           H  
ATOM   2109 1HG1 VAL A 150      -2.014 -11.822 -15.948  1.00  0.61           H  
ATOM   2110 2HG1 VAL A 150      -3.079 -10.418 -15.830  1.00  0.61           H  
ATOM   2111 3HG1 VAL A 150      -3.575 -11.798 -16.799  1.00  0.61           H  
ATOM   2112 1HG2 VAL A 150      -0.938 -12.260 -17.989  1.00  0.61           H  
ATOM   2113 2HG2 VAL A 150      -2.464 -12.288 -18.870  1.00  0.61           H  
ATOM   2114 3HG2 VAL A 150      -1.125 -11.278 -19.424  1.00  0.61           H  
ATOM   2115  N   ALA A 151      -4.854  -8.941 -16.983  1.00  0.63           N  
ATOM   2116  CA  ALA A 151      -5.573  -8.050 -16.070  1.00  0.63           C  
ATOM   2117  C   ALA A 151      -6.214  -8.778 -14.894  1.00  0.63           C  
ATOM   2118  O   ALA A 151      -6.556  -9.948 -15.005  1.00  0.63           O  
ATOM   2119  CB  ALA A 151      -6.666  -7.373 -16.833  1.00  0.63           C  
ATOM   2120  H   ALA A 151      -5.262  -9.839 -17.245  1.00  0.63           H  
ATOM   2121  HA  ALA A 151      -4.871  -7.317 -15.672  1.00  0.63           H  
ATOM   2122 1HB  ALA A 151      -7.191  -6.744 -16.209  1.00  0.63           H  
ATOM   2123 2HB  ALA A 151      -6.267  -6.827 -17.621  1.00  0.63           H  
ATOM   2124 3HB  ALA A 151      -7.348  -8.127 -17.220  1.00  0.63           H  
ATOM   2125  N   VAL A 152      -6.406  -8.082 -13.763  1.00  0.65           N  
ATOM   2126  CA  VAL A 152      -7.104  -8.710 -12.634  1.00  0.65           C  
ATOM   2127  C   VAL A 152      -8.354  -7.962 -12.215  1.00  0.65           C  
ATOM   2128  O   VAL A 152      -8.296  -6.783 -11.856  1.00  0.65           O  
ATOM   2129  CB  VAL A 152      -6.191  -8.831 -11.408  1.00  0.65           C  
ATOM   2130  CG1 VAL A 152      -6.937  -9.462 -10.241  1.00  0.65           C  
ATOM   2131  CG2 VAL A 152      -5.047  -9.651 -11.771  1.00  0.65           C  
ATOM   2132  H   VAL A 152      -6.091  -7.124 -13.693  1.00  0.65           H  
ATOM   2133  HA  VAL A 152      -7.392  -9.706 -12.937  1.00  0.65           H  
ATOM   2134  HB  VAL A 152      -5.862  -7.841 -11.097  1.00  0.65           H  
ATOM   2135 1HG1 VAL A 152      -6.258  -9.530  -9.393  1.00  0.65           H  
ATOM   2136 2HG1 VAL A 152      -7.792  -8.847  -9.975  1.00  0.65           H  
ATOM   2137 3HG1 VAL A 152      -7.280 -10.459 -10.519  1.00  0.65           H  
ATOM   2138 1HG2 VAL A 152      -4.376  -9.759 -10.922  1.00  0.65           H  
ATOM   2139 2HG2 VAL A 152      -5.415 -10.605 -12.077  1.00  0.65           H  
ATOM   2140 3HG2 VAL A 152      -4.543  -9.171 -12.591  1.00  0.65           H  
ATOM   2141  N   ILE A 153      -9.486  -8.657 -12.302  1.00  0.67           N  
ATOM   2142  CA  ILE A 153     -10.780  -8.070 -11.974  1.00  0.67           C  
ATOM   2143  C   ILE A 153     -11.629  -8.980 -11.096  1.00  0.67           C  
ATOM   2144  O   ILE A 153     -11.813 -10.156 -11.412  1.00  0.67           O  
ATOM   2145  CB  ILE A 153     -11.580  -7.706 -13.234  1.00  0.67           C  
ATOM   2146  CG1 ILE A 153     -10.841  -6.775 -14.066  1.00  0.67           C  
ATOM   2147  CG2 ILE A 153     -12.882  -7.074 -12.836  1.00  0.67           C  
ATOM   2148  CD1 ILE A 153     -11.493  -6.547 -15.308  1.00  0.67           C  
ATOM   2149  H   ILE A 153      -9.412  -9.640 -12.563  1.00  0.67           H  
ATOM   2150  HA  ILE A 153     -10.603  -7.150 -11.421  1.00  0.67           H  
ATOM   2151  HB  ILE A 153     -11.787  -8.575 -13.820  1.00  0.67           H  
ATOM   2152 1HG1 ILE A 153     -10.748  -5.852 -13.541  1.00  0.67           H  
ATOM   2153 2HG1 ILE A 153      -9.859  -7.161 -14.292  1.00  0.67           H  
ATOM   2154 1HG2 ILE A 153     -13.434  -6.807 -13.709  1.00  0.67           H  
ATOM   2155 2HG2 ILE A 153     -13.465  -7.767 -12.253  1.00  0.67           H  
ATOM   2156 3HG2 ILE A 153     -12.693  -6.178 -12.250  1.00  0.67           H  
ATOM   2157 1HD1 ILE A 153     -10.914  -5.839 -15.882  1.00  0.67           H  
ATOM   2158 2HD1 ILE A 153     -11.574  -7.497 -15.823  1.00  0.67           H  
ATOM   2159 3HD1 ILE A 153     -12.467  -6.155 -15.144  1.00  0.67           H  
ATOM   2160  N   ASP A 154     -12.151  -8.437 -10.000  1.00  0.68           N  
ATOM   2161  CA  ASP A 154     -13.040  -9.171  -9.095  1.00  0.68           C  
ATOM   2162  C   ASP A 154     -12.467 -10.502  -8.624  1.00  0.68           C  
ATOM   2163  O   ASP A 154     -13.186 -11.492  -8.498  1.00  0.68           O  
ATOM   2164  CB  ASP A 154     -14.396  -9.421  -9.755  1.00  0.68           C  
ATOM   2165  CG  ASP A 154     -15.155  -8.125 -10.060  1.00  0.68           C  
ATOM   2166  OD1 ASP A 154     -14.774  -7.098  -9.543  1.00  0.68           O  
ATOM   2167  OD2 ASP A 154     -16.096  -8.175 -10.816  1.00  0.68           O  
ATOM   2168  H   ASP A 154     -11.943  -7.471  -9.797  1.00  0.68           H  
ATOM   2169  HA  ASP A 154     -13.205  -8.551  -8.213  1.00  0.68           H  
ATOM   2170 1HB  ASP A 154     -14.263  -9.984 -10.680  1.00  0.68           H  
ATOM   2171 2HB  ASP A 154     -15.010 -10.031  -9.093  1.00  0.68           H  
ATOM   2172  N   GLY A 155     -11.174 -10.514  -8.346  1.00  0.68           N  
ATOM   2173  CA  GLY A 155     -10.504 -11.703  -7.855  1.00  0.68           C  
ATOM   2174  C   GLY A 155     -10.030 -12.693  -8.927  1.00  0.68           C  
ATOM   2175  O   GLY A 155      -9.471 -13.727  -8.574  1.00  0.68           O  
ATOM   2176  H   GLY A 155     -10.642  -9.667  -8.479  1.00  0.68           H  
ATOM   2177 1HA  GLY A 155      -9.656 -11.387  -7.256  1.00  0.68           H  
ATOM   2178 2HA  GLY A 155     -11.176 -12.223  -7.174  1.00  0.68           H  
ATOM   2179  N   LEU A 156     -10.263 -12.410 -10.211  1.00  0.66           N  
ATOM   2180  CA  LEU A 156      -9.849 -13.327 -11.280  1.00  0.66           C  
ATOM   2181  C   LEU A 156      -8.736 -12.765 -12.166  1.00  0.66           C  
ATOM   2182  O   LEU A 156      -8.680 -11.557 -12.400  1.00  0.66           O  
ATOM   2183  CB  LEU A 156     -11.044 -13.655 -12.156  1.00  0.66           C  
ATOM   2184  CG  LEU A 156     -12.237 -14.257 -11.460  1.00  0.66           C  
ATOM   2185  CD1 LEU A 156     -13.350 -14.449 -12.464  1.00  0.66           C  
ATOM   2186  CD2 LEU A 156     -11.838 -15.545 -10.853  1.00  0.66           C  
ATOM   2187  H   LEU A 156     -10.767 -11.563 -10.465  1.00  0.66           H  
ATOM   2188  HA  LEU A 156      -9.483 -14.249 -10.825  1.00  0.66           H  
ATOM   2189 1HB  LEU A 156     -11.381 -12.740 -12.613  1.00  0.66           H  
ATOM   2190 2HB  LEU A 156     -10.721 -14.342 -12.942  1.00  0.66           H  
ATOM   2191  HG  LEU A 156     -12.594 -13.578 -10.678  1.00  0.66           H  
ATOM   2192 1HD1 LEU A 156     -14.216 -14.881 -11.964  1.00  0.66           H  
ATOM   2193 2HD1 LEU A 156     -13.620 -13.488 -12.890  1.00  0.66           H  
ATOM   2194 3HD1 LEU A 156     -13.014 -15.117 -13.255  1.00  0.66           H  
ATOM   2195 1HD2 LEU A 156     -12.693 -15.999 -10.346  1.00  0.66           H  
ATOM   2196 2HD2 LEU A 156     -11.488 -16.197 -11.645  1.00  0.66           H  
ATOM   2197 3HD2 LEU A 156     -11.037 -15.380 -10.133  1.00  0.66           H  
ATOM   2198  N   ILE A 157      -7.890 -13.643 -12.721  1.00  0.64           N  
ATOM   2199  CA  ILE A 157      -6.837 -13.173 -13.642  1.00  0.64           C  
ATOM   2200  C   ILE A 157      -7.246 -13.456 -15.077  1.00  0.64           C  
ATOM   2201  O   ILE A 157      -7.563 -14.588 -15.417  1.00  0.64           O  
ATOM   2202  CB  ILE A 157      -5.470 -13.858 -13.414  1.00  0.64           C  
ATOM   2203  CG1 ILE A 157      -4.988 -13.639 -12.045  1.00  0.64           C  
ATOM   2204  CG2 ILE A 157      -4.458 -13.313 -14.403  1.00  0.64           C  
ATOM   2205  CD1 ILE A 157      -3.802 -14.443 -11.694  1.00  0.64           C  
ATOM   2206  H   ILE A 157      -7.998 -14.636 -12.500  1.00  0.64           H  
ATOM   2207  HA  ILE A 157      -6.715 -12.098 -13.529  1.00  0.64           H  
ATOM   2208  HB  ILE A 157      -5.563 -14.911 -13.559  1.00  0.64           H  
ATOM   2209 1HG1 ILE A 157      -4.734 -12.616 -11.903  1.00  0.64           H  
ATOM   2210 2HG1 ILE A 157      -5.784 -13.901 -11.388  1.00  0.64           H  
ATOM   2211 1HG2 ILE A 157      -3.495 -13.796 -14.253  1.00  0.64           H  
ATOM   2212 2HG2 ILE A 157      -4.797 -13.502 -15.420  1.00  0.64           H  
ATOM   2213 3HG2 ILE A 157      -4.357 -12.236 -14.246  1.00  0.64           H  
ATOM   2214 1HD1 ILE A 157      -3.544 -14.226 -10.672  1.00  0.64           H  
ATOM   2215 2HD1 ILE A 157      -4.013 -15.499 -11.798  1.00  0.64           H  
ATOM   2216 3HD1 ILE A 157      -2.976 -14.177 -12.348  1.00  0.64           H  
ATOM   2217  N   TYR A 158      -7.263 -12.435 -15.913  1.00  0.62           N  
ATOM   2218  CA  TYR A 158      -7.676 -12.591 -17.294  1.00  0.62           C  
ATOM   2219  C   TYR A 158      -6.490 -12.478 -18.224  1.00  0.62           C  
ATOM   2220  O   TYR A 158      -5.720 -11.525 -18.141  1.00  0.62           O  
ATOM   2221  CB  TYR A 158      -8.672 -11.512 -17.651  1.00  0.62           C  
ATOM   2222  CG  TYR A 158      -9.940 -11.583 -16.866  1.00  0.62           C  
ATOM   2223  CD1 TYR A 158      -9.954 -11.049 -15.590  1.00  0.62           C  
ATOM   2224  CD2 TYR A 158     -11.092 -12.124 -17.412  1.00  0.62           C  
ATOM   2225  CE1 TYR A 158     -11.096 -11.066 -14.859  1.00  0.62           C  
ATOM   2226  CE2 TYR A 158     -12.258 -12.131 -16.664  1.00  0.62           C  
ATOM   2227  CZ  TYR A 158     -12.254 -11.598 -15.386  1.00  0.62           C  
ATOM   2228  OH  TYR A 158     -13.398 -11.590 -14.623  1.00  0.62           O  
ATOM   2229  H   TYR A 158      -6.992 -11.523 -15.578  1.00  0.62           H  
ATOM   2230  HA  TYR A 158      -8.123 -13.567 -17.427  1.00  0.62           H  
ATOM   2231 1HB  TYR A 158      -8.217 -10.536 -17.474  1.00  0.62           H  
ATOM   2232 2HB  TYR A 158      -8.916 -11.578 -18.711  1.00  0.62           H  
ATOM   2233  HD1 TYR A 158      -9.045 -10.618 -15.165  1.00  0.62           H  
ATOM   2234  HD2 TYR A 158     -11.079 -12.533 -18.420  1.00  0.62           H  
ATOM   2235  HE1 TYR A 158     -11.092 -10.657 -13.855  1.00  0.62           H  
ATOM   2236  HE2 TYR A 158     -13.176 -12.550 -17.082  1.00  0.62           H  
ATOM   2237  HH  TYR A 158     -13.196 -11.229 -13.746  1.00  0.62           H  
ATOM   2238  N   ALA A 159      -6.365 -13.445 -19.117  1.00  0.60           N  
ATOM   2239  CA  ALA A 159      -5.313 -13.477 -20.121  1.00  0.60           C  
ATOM   2240  C   ALA A 159      -5.965 -13.186 -21.472  1.00  0.60           C  
ATOM   2241  O   ALA A 159      -6.844 -13.932 -21.910  1.00  0.60           O  
ATOM   2242  CB  ALA A 159      -4.615 -14.814 -20.060  1.00  0.60           C  
ATOM   2243  H   ALA A 159      -7.047 -14.200 -19.097  1.00  0.60           H  
ATOM   2244  HA  ALA A 159      -4.595 -12.684 -19.921  1.00  0.60           H  
ATOM   2245 1HB  ALA A 159      -3.840 -14.878 -20.788  1.00  0.60           H  
ATOM   2246 2HB  ALA A 159      -4.187 -14.954 -19.069  1.00  0.60           H  
ATOM   2247 3HB  ALA A 159      -5.363 -15.561 -20.244  1.00  0.60           H  
ATOM   2248  N   VAL A 160      -5.567 -12.074 -22.091  1.00  0.59           N  
ATOM   2249  CA  VAL A 160      -6.199 -11.525 -23.289  1.00  0.59           C  
ATOM   2250  C   VAL A 160      -5.367 -11.578 -24.580  1.00  0.59           C  
ATOM   2251  O   VAL A 160      -4.257 -11.033 -24.653  1.00  0.59           O  
ATOM   2252  CB  VAL A 160      -6.500 -10.036 -22.991  1.00  0.59           C  
ATOM   2253  CG1 VAL A 160      -7.115  -9.361 -24.160  1.00  0.59           C  
ATOM   2254  CG2 VAL A 160      -7.389  -9.887 -21.759  1.00  0.59           C  
ATOM   2255  H   VAL A 160      -4.804 -11.548 -21.682  1.00  0.59           H  
ATOM   2256  HA  VAL A 160      -7.125 -12.069 -23.456  1.00  0.59           H  
ATOM   2257  HB  VAL A 160      -5.556  -9.547 -22.798  1.00  0.59           H  
ATOM   2258 1HG1 VAL A 160      -7.275  -8.311 -23.929  1.00  0.59           H  
ATOM   2259 2HG1 VAL A 160      -6.446  -9.446 -25.012  1.00  0.59           H  
ATOM   2260 3HG1 VAL A 160      -8.067  -9.828 -24.395  1.00  0.59           H  
ATOM   2261 1HG2 VAL A 160      -7.541  -8.832 -21.564  1.00  0.59           H  
ATOM   2262 2HG2 VAL A 160      -8.338 -10.353 -21.943  1.00  0.59           H  
ATOM   2263 3HG2 VAL A 160      -6.908 -10.349 -20.893  1.00  0.59           H  
ATOM   2264  N   GLY A 161      -5.939 -12.190 -25.623  1.00  0.60           N  
ATOM   2265  CA  GLY A 161      -5.310 -12.303 -26.944  1.00  0.60           C  
ATOM   2266  C   GLY A 161      -4.006 -13.086 -26.928  1.00  0.60           C  
ATOM   2267  O   GLY A 161      -3.949 -14.178 -26.367  1.00  0.60           O  
ATOM   2268  H   GLY A 161      -6.845 -12.647 -25.501  1.00  0.60           H  
ATOM   2269 1HA  GLY A 161      -6.012 -12.787 -27.622  1.00  0.60           H  
ATOM   2270 2HA  GLY A 161      -5.125 -11.309 -27.348  1.00  0.60           H  
ATOM   2271  N   GLY A 162      -2.960 -12.524 -27.529  1.00  0.61           N  
ATOM   2272  CA  GLY A 162      -1.658 -13.183 -27.604  1.00  0.61           C  
ATOM   2273  C   GLY A 162      -1.652 -14.129 -28.791  1.00  0.61           C  
ATOM   2274  O   GLY A 162      -2.590 -14.105 -29.598  1.00  0.61           O  
ATOM   2275  H   GLY A 162      -3.080 -11.625 -27.992  1.00  0.61           H  
ATOM   2276 1HA  GLY A 162      -0.868 -12.441 -27.717  1.00  0.61           H  
ATOM   2277 2HA  GLY A 162      -1.459 -13.734 -26.686  1.00  0.61           H  
ATOM   2278  N   TYR A 163      -0.623 -14.960 -28.900  1.00  0.64           N  
ATOM   2279  CA  TYR A 163      -0.536 -15.851 -30.049  1.00  0.64           C  
ATOM   2280  C   TYR A 163      -0.017 -17.223 -29.674  1.00  0.64           C  
ATOM   2281  O   TYR A 163       0.648 -17.399 -28.654  1.00  0.64           O  
ATOM   2282  CB  TYR A 163       0.320 -15.177 -31.134  1.00  0.64           C  
ATOM   2283  CG  TYR A 163       1.789 -14.967 -30.862  1.00  0.64           C  
ATOM   2284  CD1 TYR A 163       2.718 -15.828 -31.379  1.00  0.64           C  
ATOM   2285  CD2 TYR A 163       2.195 -13.917 -30.073  1.00  0.64           C  
ATOM   2286  CE1 TYR A 163       4.057 -15.636 -31.136  1.00  0.64           C  
ATOM   2287  CE2 TYR A 163       3.534 -13.712 -29.815  1.00  0.64           C  
ATOM   2288  CZ  TYR A 163       4.469 -14.570 -30.347  1.00  0.64           C  
ATOM   2289  OH  TYR A 163       5.812 -14.375 -30.103  1.00  0.64           O  
ATOM   2290  H   TYR A 163       0.122 -14.904 -28.211  1.00  0.64           H  
ATOM   2291  HA  TYR A 163      -1.539 -15.993 -30.451  1.00  0.64           H  
ATOM   2292 1HB  TYR A 163       0.240 -15.772 -32.046  1.00  0.64           H  
ATOM   2293 2HB  TYR A 163      -0.113 -14.202 -31.354  1.00  0.64           H  
ATOM   2294  HD1 TYR A 163       2.395 -16.642 -32.002  1.00  0.64           H  
ATOM   2295  HD2 TYR A 163       1.453 -13.251 -29.649  1.00  0.64           H  
ATOM   2296  HE1 TYR A 163       4.788 -16.315 -31.569  1.00  0.64           H  
ATOM   2297  HE2 TYR A 163       3.846 -12.877 -29.189  1.00  0.64           H  
ATOM   2298  HH  TYR A 163       6.314 -15.111 -30.465  1.00  0.64           H  
ATOM   2299  N   ASP A 164      -0.289 -18.194 -30.534  1.00  0.68           N  
ATOM   2300  CA  ASP A 164       0.114 -19.581 -30.282  1.00  0.68           C  
ATOM   2301  C   ASP A 164       1.054 -20.041 -31.382  1.00  0.68           C  
ATOM   2302  O   ASP A 164       0.876 -21.098 -31.990  1.00  0.68           O  
ATOM   2303  CB  ASP A 164      -1.100 -20.505 -30.240  1.00  0.68           C  
ATOM   2304  CG  ASP A 164      -1.799 -20.583 -31.573  1.00  0.68           C  
ATOM   2305  OD1 ASP A 164      -1.205 -20.116 -32.539  1.00  0.68           O  
ATOM   2306  OD2 ASP A 164      -2.894 -21.098 -31.647  1.00  0.68           O  
ATOM   2307  H   ASP A 164      -0.848 -17.960 -31.357  1.00  0.68           H  
ATOM   2308  HA  ASP A 164       0.639 -19.636 -29.327  1.00  0.68           H  
ATOM   2309 1HB  ASP A 164      -0.787 -21.505 -29.937  1.00  0.68           H  
ATOM   2310 2HB  ASP A 164      -1.804 -20.146 -29.482  1.00  0.68           H  
ATOM   2311  N   GLY A 165       1.964 -19.165 -31.760  1.00  0.70           N  
ATOM   2312  CA  GLY A 165       2.948 -19.446 -32.798  1.00  0.70           C  
ATOM   2313  C   GLY A 165       2.450 -19.188 -34.208  1.00  0.70           C  
ATOM   2314  O   GLY A 165       3.077 -18.447 -34.967  1.00  0.70           O  
ATOM   2315  H   GLY A 165       2.013 -18.296 -31.253  1.00  0.70           H  
ATOM   2316 1HA  GLY A 165       3.832 -18.836 -32.621  1.00  0.70           H  
ATOM   2317 2HA  GLY A 165       3.266 -20.485 -32.714  1.00  0.70           H  
ATOM   2318  N   HIS A 166       1.320 -19.789 -34.557  1.00  0.72           N  
ATOM   2319  CA  HIS A 166       0.791 -19.628 -35.904  1.00  0.72           C  
ATOM   2320  C   HIS A 166      -0.485 -18.789 -35.997  1.00  0.72           C  
ATOM   2321  O   HIS A 166      -0.757 -18.207 -37.050  1.00  0.72           O  
ATOM   2322  CB  HIS A 166       0.528 -21.009 -36.492  1.00  0.72           C  
ATOM   2323  CG  HIS A 166       1.769 -21.840 -36.583  1.00  0.72           C  
ATOM   2324  ND1 HIS A 166       2.786 -21.568 -37.473  1.00  0.72           N  
ATOM   2325  CD2 HIS A 166       2.164 -22.927 -35.879  1.00  0.72           C  
ATOM   2326  CE1 HIS A 166       3.752 -22.456 -37.317  1.00  0.72           C  
ATOM   2327  NE2 HIS A 166       3.399 -23.291 -36.356  1.00  0.72           N  
ATOM   2328  H   HIS A 166       0.859 -20.382 -33.858  1.00  0.72           H  
ATOM   2329  HA  HIS A 166       1.540 -19.139 -36.524  1.00  0.72           H  
ATOM   2330 1HB  HIS A 166      -0.197 -21.535 -35.867  1.00  0.72           H  
ATOM   2331 2HB  HIS A 166       0.099 -20.910 -37.487  1.00  0.72           H  
ATOM   2332  HD1 HIS A 166       2.812 -20.815 -38.132  1.00  0.72           H  
ATOM   2333  HD2 HIS A 166       1.698 -23.494 -35.072  1.00  0.72           H  
ATOM   2334  HE1 HIS A 166       4.650 -22.412 -37.932  1.00  0.72           H  
ATOM   2335  N   THR A 167      -1.245 -18.688 -34.907  1.00  0.71           N  
ATOM   2336  CA  THR A 167      -2.499 -17.950 -34.926  1.00  0.71           C  
ATOM   2337  C   THR A 167      -2.561 -16.824 -33.885  1.00  0.71           C  
ATOM   2338  O   THR A 167      -2.183 -16.986 -32.720  1.00  0.71           O  
ATOM   2339  CB  THR A 167      -3.685 -18.924 -34.696  1.00  0.71           C  
ATOM   2340  OG1 THR A 167      -3.707 -19.914 -35.736  1.00  0.71           O  
ATOM   2341  CG2 THR A 167      -5.020 -18.194 -34.675  1.00  0.71           C  
ATOM   2342  H   THR A 167      -1.005 -19.195 -34.054  1.00  0.71           H  
ATOM   2343  HA  THR A 167      -2.617 -17.496 -35.908  1.00  0.71           H  
ATOM   2344  HB  THR A 167      -3.549 -19.429 -33.736  1.00  0.71           H  
ATOM   2345  HG1 THR A 167      -3.000 -20.546 -35.577  1.00  0.71           H  
ATOM   2346 1HG2 THR A 167      -5.820 -18.910 -34.504  1.00  0.71           H  
ATOM   2347 2HG2 THR A 167      -5.015 -17.478 -33.881  1.00  0.71           H  
ATOM   2348 3HG2 THR A 167      -5.182 -17.686 -35.623  1.00  0.71           H  
ATOM   2349  N   HIS A 168      -3.021 -15.648 -34.322  1.00  0.69           N  
ATOM   2350  CA  HIS A 168      -3.270 -14.553 -33.385  1.00  0.69           C  
ATOM   2351  C   HIS A 168      -4.616 -14.815 -32.766  1.00  0.69           C  
ATOM   2352  O   HIS A 168      -5.569 -15.109 -33.488  1.00  0.69           O  
ATOM   2353  CB  HIS A 168      -3.240 -13.186 -34.053  1.00  0.69           C  
ATOM   2354  CG  HIS A 168      -1.902 -12.797 -34.488  1.00  0.69           C  
ATOM   2355  ND1 HIS A 168      -1.656 -11.663 -35.221  1.00  0.69           N  
ATOM   2356  CD2 HIS A 168      -0.707 -13.386 -34.287  1.00  0.69           C  
ATOM   2357  CE1 HIS A 168      -0.362 -11.561 -35.418  1.00  0.69           C  
ATOM   2358  NE2 HIS A 168       0.233 -12.601 -34.873  1.00  0.69           N  
ATOM   2359  H   HIS A 168      -3.258 -15.543 -35.299  1.00  0.69           H  
ATOM   2360  HA  HIS A 168      -2.531 -14.556 -32.583  1.00  0.69           H  
ATOM   2361 1HB  HIS A 168      -3.906 -13.179 -34.917  1.00  0.69           H  
ATOM   2362 2HB  HIS A 168      -3.602 -12.430 -33.350  1.00  0.69           H  
ATOM   2363  HD2 HIS A 168      -0.531 -14.309 -33.751  1.00  0.69           H  
ATOM   2364  HE1 HIS A 168       0.127 -10.761 -35.959  1.00  0.69           H  
ATOM   2365  HE2 HIS A 168       1.225 -12.787 -34.882  1.00  0.69           H  
ATOM   2366  N   LEU A 169      -4.704 -14.708 -31.463  1.00  0.66           N  
ATOM   2367  CA  LEU A 169      -5.934 -15.011 -30.778  1.00  0.66           C  
ATOM   2368  C   LEU A 169      -6.704 -13.765 -30.362  1.00  0.66           C  
ATOM   2369  O   LEU A 169      -6.136 -12.680 -30.191  1.00  0.66           O  
ATOM   2370  CB  LEU A 169      -5.573 -15.861 -29.563  1.00  0.66           C  
ATOM   2371  CG  LEU A 169      -4.771 -17.128 -29.915  1.00  0.66           C  
ATOM   2372  CD1 LEU A 169      -4.361 -17.796 -28.665  1.00  0.66           C  
ATOM   2373  CD2 LEU A 169      -5.597 -18.049 -30.788  1.00  0.66           C  
ATOM   2374  H   LEU A 169      -3.886 -14.451 -30.908  1.00  0.66           H  
ATOM   2375  HA  LEU A 169      -6.565 -15.598 -31.441  1.00  0.66           H  
ATOM   2376 1HB  LEU A 169      -4.966 -15.261 -28.881  1.00  0.66           H  
ATOM   2377 2HB  LEU A 169      -6.484 -16.159 -29.047  1.00  0.66           H  
ATOM   2378  HG  LEU A 169      -3.864 -16.841 -30.454  1.00  0.66           H  
ATOM   2379 1HD1 LEU A 169      -3.762 -18.678 -28.896  1.00  0.66           H  
ATOM   2380 2HD1 LEU A 169      -3.773 -17.085 -28.106  1.00  0.66           H  
ATOM   2381 3HD1 LEU A 169      -5.238 -18.089 -28.094  1.00  0.66           H  
ATOM   2382 1HD2 LEU A 169      -5.005 -18.940 -31.038  1.00  0.66           H  
ATOM   2383 2HD2 LEU A 169      -6.497 -18.346 -30.253  1.00  0.66           H  
ATOM   2384 3HD2 LEU A 169      -5.873 -17.530 -31.699  1.00  0.66           H  
ATOM   2385  N   ASN A 170      -8.012 -13.937 -30.228  1.00  0.63           N  
ATOM   2386  CA  ASN A 170      -8.897 -12.909 -29.700  1.00  0.63           C  
ATOM   2387  C   ASN A 170      -9.558 -13.417 -28.439  1.00  0.63           C  
ATOM   2388  O   ASN A 170     -10.304 -12.717 -27.762  1.00  0.63           O  
ATOM   2389  CB  ASN A 170      -9.944 -12.520 -30.720  1.00  0.63           C  
ATOM   2390  CG  ASN A 170     -10.803 -13.641 -31.163  1.00  0.63           C  
ATOM   2391  OD1 ASN A 170     -10.357 -14.793 -31.294  1.00  0.63           O  
ATOM   2392  ND2 ASN A 170     -12.043 -13.331 -31.401  1.00  0.63           N  
ATOM   2393  H   ASN A 170      -8.408 -14.835 -30.464  1.00  0.63           H  
ATOM   2394  HA  ASN A 170      -8.309 -12.032 -29.436  1.00  0.63           H  
ATOM   2395 1HB  ASN A 170     -10.583 -11.763 -30.282  1.00  0.63           H  
ATOM   2396 2HB  ASN A 170      -9.507 -12.083 -31.576  1.00  0.63           H  
ATOM   2397 1HD2 ASN A 170     -12.690 -14.029 -31.703  1.00  0.63           H  
ATOM   2398 2HD2 ASN A 170     -12.355 -12.373 -31.235  1.00  0.63           H  
ATOM   2399  N   SER A 171      -9.258 -14.650 -28.107  1.00  0.60           N  
ATOM   2400  CA  SER A 171      -9.859 -15.285 -26.964  1.00  0.60           C  
ATOM   2401  C   SER A 171      -9.355 -14.665 -25.697  1.00  0.60           C  
ATOM   2402  O   SER A 171      -8.277 -14.054 -25.687  1.00  0.60           O  
ATOM   2403  CB  SER A 171      -9.474 -16.726 -26.963  1.00  0.60           C  
ATOM   2404  OG  SER A 171      -8.105 -16.795 -26.766  1.00  0.60           O  
ATOM   2405  H   SER A 171      -8.611 -15.169 -28.676  1.00  0.60           H  
ATOM   2406  HA  SER A 171     -10.938 -15.176 -27.007  1.00  0.60           H  
ATOM   2407 1HB  SER A 171      -9.984 -17.243 -26.164  1.00  0.60           H  
ATOM   2408 2HB  SER A 171      -9.747 -17.195 -27.907  1.00  0.60           H  
ATOM   2409  HG  SER A 171      -7.950 -16.303 -25.942  1.00  0.60           H  
ATOM   2410  N   VAL A 172     -10.125 -14.839 -24.643  1.00  0.59           N  
ATOM   2411  CA  VAL A 172      -9.729 -14.400 -23.333  1.00  0.59           C  
ATOM   2412  C   VAL A 172     -10.009 -15.525 -22.356  1.00  0.59           C  
ATOM   2413  O   VAL A 172     -11.091 -16.104 -22.400  1.00  0.59           O  
ATOM   2414  CB  VAL A 172     -10.512 -13.148 -22.938  1.00  0.59           C  
ATOM   2415  CG1 VAL A 172     -10.073 -12.667 -21.524  1.00  0.59           C  
ATOM   2416  CG2 VAL A 172     -10.336 -12.082 -24.006  1.00  0.59           C  
ATOM   2417  H   VAL A 172     -11.010 -15.318 -24.744  1.00  0.59           H  
ATOM   2418  HA  VAL A 172      -8.669 -14.179 -23.342  1.00  0.59           H  
ATOM   2419  HB  VAL A 172     -11.554 -13.395 -22.898  1.00  0.59           H  
ATOM   2420 1HG1 VAL A 172     -10.649 -11.786 -21.241  1.00  0.59           H  
ATOM   2421 2HG1 VAL A 172     -10.239 -13.453 -20.796  1.00  0.59           H  
ATOM   2422 3HG1 VAL A 172      -9.020 -12.429 -21.539  1.00  0.59           H  
ATOM   2423 1HG2 VAL A 172     -10.915 -11.263 -23.735  1.00  0.59           H  
ATOM   2424 2HG2 VAL A 172      -9.304 -11.800 -24.088  1.00  0.59           H  
ATOM   2425 3HG2 VAL A 172     -10.685 -12.436 -24.962  1.00  0.59           H  
ATOM   2426  N   GLU A 173      -9.064 -15.858 -21.496  1.00  0.58           N  
ATOM   2427  CA  GLU A 173      -9.353 -16.902 -20.512  1.00  0.58           C  
ATOM   2428  C   GLU A 173      -9.219 -16.315 -19.118  1.00  0.58           C  
ATOM   2429  O   GLU A 173      -8.364 -15.464 -18.878  1.00  0.58           O  
ATOM   2430  CB  GLU A 173      -8.431 -18.131 -20.659  1.00  0.58           C  
ATOM   2431  CG  GLU A 173      -8.519 -18.932 -21.990  1.00  0.58           C  
ATOM   2432  CD  GLU A 173      -7.655 -20.266 -21.991  1.00  0.58           C  
ATOM   2433  OE1 GLU A 173      -7.649 -20.949 -20.985  1.00  0.58           O  
ATOM   2434  OE2 GLU A 173      -7.004 -20.573 -22.992  1.00  0.58           O  
ATOM   2435  H   GLU A 173      -8.176 -15.353 -21.517  1.00  0.58           H  
ATOM   2436  HA  GLU A 173     -10.383 -17.233 -20.625  1.00  0.58           H  
ATOM   2437 1HB  GLU A 173      -7.416 -17.820 -20.515  1.00  0.58           H  
ATOM   2438 2HB  GLU A 173      -8.672 -18.839 -19.871  1.00  0.58           H  
ATOM   2439 1HG  GLU A 173      -9.561 -19.192 -22.167  1.00  0.58           H  
ATOM   2440 2HG  GLU A 173      -8.195 -18.286 -22.801  1.00  0.58           H  
ATOM   2441  N   ALA A 174     -10.058 -16.757 -18.190  1.00  0.58           N  
ATOM   2442  CA  ALA A 174      -9.979 -16.280 -16.816  1.00  0.58           C  
ATOM   2443  C   ALA A 174      -9.506 -17.373 -15.871  1.00  0.58           C  
ATOM   2444  O   ALA A 174      -9.902 -18.526 -16.009  1.00  0.58           O  
ATOM   2445  CB  ALA A 174     -11.334 -15.775 -16.370  1.00  0.58           C  
ATOM   2446  H   ALA A 174     -10.765 -17.437 -18.442  1.00  0.58           H  
ATOM   2447  HA  ALA A 174      -9.271 -15.467 -16.780  1.00  0.58           H  
ATOM   2448 1HB  ALA A 174     -11.261 -15.393 -15.352  1.00  0.58           H  
ATOM   2449 2HB  ALA A 174     -11.653 -14.983 -17.034  1.00  0.58           H  
ATOM   2450 3HB  ALA A 174     -12.055 -16.591 -16.406  1.00  0.58           H  
ATOM   2451  N   TYR A 175      -8.695 -17.002 -14.885  1.00  0.59           N  
ATOM   2452  CA  TYR A 175      -8.211 -17.927 -13.866  1.00  0.59           C  
ATOM   2453  C   TYR A 175      -8.754 -17.617 -12.494  1.00  0.59           C  
ATOM   2454  O   TYR A 175      -8.717 -16.468 -12.034  1.00  0.59           O  
ATOM   2455  CB  TYR A 175      -6.697 -17.927 -13.804  1.00  0.59           C  
ATOM   2456  CG  TYR A 175      -6.110 -18.777 -12.712  1.00  0.59           C  
ATOM   2457  CD1 TYR A 175      -6.098 -20.157 -12.824  1.00  0.59           C  
ATOM   2458  CD2 TYR A 175      -5.546 -18.170 -11.608  1.00  0.59           C  
ATOM   2459  CE1 TYR A 175      -5.529 -20.921 -11.828  1.00  0.59           C  
ATOM   2460  CE2 TYR A 175      -4.974 -18.936 -10.624  1.00  0.59           C  
ATOM   2461  CZ  TYR A 175      -4.965 -20.297 -10.726  1.00  0.59           C  
ATOM   2462  OH  TYR A 175      -4.391 -21.033  -9.724  1.00  0.59           O  
ATOM   2463  H   TYR A 175      -8.371 -16.045 -14.867  1.00  0.59           H  
ATOM   2464  HA  TYR A 175      -8.540 -18.929 -14.128  1.00  0.59           H  
ATOM   2465 1HB  TYR A 175      -6.321 -18.259 -14.700  1.00  0.59           H  
ATOM   2466 2HB  TYR A 175      -6.351 -16.929 -13.669  1.00  0.59           H  
ATOM   2467  HD1 TYR A 175      -6.538 -20.634 -13.691  1.00  0.59           H  
ATOM   2468  HD2 TYR A 175      -5.552 -17.090 -11.524  1.00  0.59           H  
ATOM   2469  HE1 TYR A 175      -5.518 -22.003 -11.906  1.00  0.59           H  
ATOM   2470  HE2 TYR A 175      -4.524 -18.465  -9.758  1.00  0.59           H  
ATOM   2471  HH  TYR A 175      -4.502 -21.994  -9.901  1.00  0.59           H  
ATOM   2472  N   ASP A 176      -9.248 -18.656 -11.829  1.00  0.61           N  
ATOM   2473  CA  ASP A 176      -9.782 -18.530 -10.487  1.00  0.61           C  
ATOM   2474  C   ASP A 176      -8.959 -19.350  -9.471  1.00  0.61           C  
ATOM   2475  O   ASP A 176      -9.183 -20.570  -9.345  1.00  0.61           O  
ATOM   2476  CB  ASP A 176     -11.245 -18.962 -10.470  1.00  0.61           C  
ATOM   2477  CG  ASP A 176     -11.921 -18.783  -9.093  1.00  0.61           C  
ATOM   2478  OD1 ASP A 176     -11.221 -18.731  -8.083  1.00  0.61           O  
ATOM   2479  OD2 ASP A 176     -13.128 -18.680  -9.068  1.00  0.61           O  
ATOM   2480  H   ASP A 176      -9.257 -19.567 -12.293  1.00  0.61           H  
ATOM   2481  HA  ASP A 176      -9.786 -17.484 -10.222  1.00  0.61           H  
ATOM   2482 1HB  ASP A 176     -11.807 -18.417 -11.220  1.00  0.61           H  
ATOM   2483 2HB  ASP A 176     -11.305 -20.015 -10.747  1.00  0.61           H  
ATOM   2484  N   PRO A 177      -8.053 -18.699  -8.694  1.00  0.62           N  
ATOM   2485  CA  PRO A 177      -7.129 -19.263  -7.719  1.00  0.62           C  
ATOM   2486  C   PRO A 177      -7.798 -20.053  -6.606  1.00  0.62           C  
ATOM   2487  O   PRO A 177      -7.138 -20.847  -5.938  1.00  0.62           O  
ATOM   2488  CB  PRO A 177      -6.475 -18.027  -7.092  1.00  0.62           C  
ATOM   2489  CG  PRO A 177      -6.601 -16.958  -8.080  1.00  0.62           C  
ATOM   2490  CD  PRO A 177      -7.909 -17.219  -8.801  1.00  0.62           C  
ATOM   2491  HA  PRO A 177      -6.384 -19.884  -8.234  1.00  0.62           H  
ATOM   2492 1HB  PRO A 177      -6.981 -17.784  -6.144  1.00  0.62           H  
ATOM   2493 2HB  PRO A 177      -5.424 -18.246  -6.845  1.00  0.62           H  
ATOM   2494 1HG  PRO A 177      -6.628 -16.032  -7.514  1.00  0.62           H  
ATOM   2495 2HG  PRO A 177      -5.729 -16.894  -8.732  1.00  0.62           H  
ATOM   2496 1HD  PRO A 177      -8.752 -16.693  -8.311  1.00  0.62           H  
ATOM   2497 2HD  PRO A 177      -7.754 -16.901  -9.829  1.00  0.62           H  
ATOM   2498  N   GLU A 178      -9.097 -19.834  -6.369  1.00  0.63           N  
ATOM   2499  CA  GLU A 178      -9.755 -20.545  -5.278  1.00  0.63           C  
ATOM   2500  C   GLU A 178     -10.200 -21.933  -5.713  1.00  0.63           C  
ATOM   2501  O   GLU A 178     -10.620 -22.753  -4.894  1.00  0.63           O  
ATOM   2502  CB  GLU A 178     -10.945 -19.742  -4.752  1.00  0.63           C  
ATOM   2503  CG  GLU A 178     -10.551 -18.417  -4.088  1.00  0.63           C  
ATOM   2504  CD  GLU A 178     -11.722 -17.637  -3.507  1.00  0.63           C  
ATOM   2505  OE1 GLU A 178     -12.837 -18.099  -3.588  1.00  0.63           O  
ATOM   2506  OE2 GLU A 178     -11.487 -16.575  -2.978  1.00  0.63           O  
ATOM   2507  H   GLU A 178      -9.672 -19.211  -6.955  1.00  0.63           H  
ATOM   2508  HA  GLU A 178      -9.040 -20.662  -4.465  1.00  0.63           H  
ATOM   2509 1HB  GLU A 178     -11.622 -19.517  -5.580  1.00  0.63           H  
ATOM   2510 2HB  GLU A 178     -11.498 -20.338  -4.027  1.00  0.63           H  
ATOM   2511 1HG  GLU A 178      -9.835 -18.623  -3.293  1.00  0.63           H  
ATOM   2512 2HG  GLU A 178     -10.049 -17.801  -4.836  1.00  0.63           H  
ATOM   2513  N   THR A 179     -10.108 -22.183  -7.017  1.00  0.63           N  
ATOM   2514  CA  THR A 179     -10.494 -23.445  -7.604  1.00  0.63           C  
ATOM   2515  C   THR A 179      -9.301 -24.023  -8.346  1.00  0.63           C  
ATOM   2516  O   THR A 179      -9.229 -25.225  -8.591  1.00  0.63           O  
ATOM   2517  CB  THR A 179     -11.647 -23.232  -8.593  1.00  0.63           C  
ATOM   2518  OG1 THR A 179     -11.191 -22.403  -9.668  1.00  0.63           O  
ATOM   2519  CG2 THR A 179     -12.797 -22.525  -7.904  1.00  0.63           C  
ATOM   2520  H   THR A 179      -9.756 -21.463  -7.644  1.00  0.63           H  
ATOM   2521  HA  THR A 179     -10.793 -24.138  -6.821  1.00  0.63           H  
ATOM   2522  HB  THR A 179     -11.981 -24.193  -8.989  1.00  0.63           H  
ATOM   2523  HG1 THR A 179     -10.616 -21.683  -9.318  1.00  0.63           H  
ATOM   2524 1HG2 THR A 179     -13.603 -22.366  -8.617  1.00  0.63           H  
ATOM   2525 2HG2 THR A 179     -13.155 -23.133  -7.075  1.00  0.63           H  
ATOM   2526 3HG2 THR A 179     -12.459 -21.556  -7.525  1.00  0.63           H  
ATOM   2527  N   ASP A 180      -8.343 -23.144  -8.662  1.00  0.62           N  
ATOM   2528  CA  ASP A 180      -7.184 -23.463  -9.492  1.00  0.62           C  
ATOM   2529  C   ASP A 180      -7.622 -23.954 -10.868  1.00  0.62           C  
ATOM   2530  O   ASP A 180      -7.126 -24.963 -11.373  1.00  0.62           O  
ATOM   2531  CB  ASP A 180      -6.272 -24.503  -8.819  1.00  0.62           C  
ATOM   2532  CG  ASP A 180      -4.864 -24.629  -9.475  1.00  0.62           C  
ATOM   2533  OD1 ASP A 180      -4.382 -23.676 -10.056  1.00  0.62           O  
ATOM   2534  OD2 ASP A 180      -4.275 -25.678  -9.379  1.00  0.62           O  
ATOM   2535  H   ASP A 180      -8.485 -22.175  -8.400  1.00  0.62           H  
ATOM   2536  HA  ASP A 180      -6.613 -22.548  -9.625  1.00  0.62           H  
ATOM   2537 1HB  ASP A 180      -6.146 -24.246  -7.766  1.00  0.62           H  
ATOM   2538 2HB  ASP A 180      -6.749 -25.483  -8.859  1.00  0.62           H  
ATOM   2539  N   GLU A 181      -8.551 -23.213 -11.471  1.00  0.62           N  
ATOM   2540  CA  GLU A 181      -9.061 -23.545 -12.798  1.00  0.62           C  
ATOM   2541  C   GLU A 181      -9.114 -22.354 -13.750  1.00  0.62           C  
ATOM   2542  O   GLU A 181      -9.290 -21.202 -13.341  1.00  0.62           O  
ATOM   2543  CB  GLU A 181     -10.480 -24.147 -12.720  1.00  0.62           C  
ATOM   2544  CG  GLU A 181     -10.600 -25.492 -11.978  1.00  0.62           C  
ATOM   2545  CD  GLU A 181     -12.011 -26.097 -12.012  1.00  0.62           C  
ATOM   2546  OE1 GLU A 181     -12.888 -25.500 -12.592  1.00  0.62           O  
ATOM   2547  OE2 GLU A 181     -12.193 -27.163 -11.465  1.00  0.62           O  
ATOM   2548  H   GLU A 181      -8.907 -22.401 -10.964  1.00  0.62           H  
ATOM   2549  HA  GLU A 181      -8.396 -24.289 -13.238  1.00  0.62           H  
ATOM   2550 1HB  GLU A 181     -11.139 -23.437 -12.218  1.00  0.62           H  
ATOM   2551 2HB  GLU A 181     -10.867 -24.287 -13.731  1.00  0.62           H  
ATOM   2552 1HG  GLU A 181      -9.897 -26.199 -12.414  1.00  0.62           H  
ATOM   2553 2HG  GLU A 181     -10.314 -25.338 -10.944  1.00  0.62           H  
ATOM   2554  N   TRP A 182      -8.974 -22.649 -15.041  1.00  0.61           N  
ATOM   2555  CA  TRP A 182      -9.154 -21.653 -16.093  1.00  0.61           C  
ATOM   2556  C   TRP A 182     -10.498 -21.830 -16.795  1.00  0.61           C  
ATOM   2557  O   TRP A 182     -10.980 -22.956 -16.941  1.00  0.61           O  
ATOM   2558  CB  TRP A 182      -8.046 -21.708 -17.142  1.00  0.61           C  
ATOM   2559  CG  TRP A 182      -6.718 -21.174 -16.715  1.00  0.61           C  
ATOM   2560  CD1 TRP A 182      -5.724 -21.844 -16.100  1.00  0.61           C  
ATOM   2561  CD2 TRP A 182      -6.229 -19.830 -16.917  1.00  0.61           C  
ATOM   2562  NE1 TRP A 182      -4.640 -21.034 -15.933  1.00  0.61           N  
ATOM   2563  CE2 TRP A 182      -4.935 -19.792 -16.431  1.00  0.61           C  
ATOM   2564  CE3 TRP A 182      -6.778 -18.677 -17.469  1.00  0.61           C  
ATOM   2565  CZ2 TRP A 182      -4.169 -18.637 -16.497  1.00  0.61           C  
ATOM   2566  CZ3 TRP A 182      -6.018 -17.513 -17.504  1.00  0.61           C  
ATOM   2567  CH2 TRP A 182      -4.749 -17.498 -17.036  1.00  0.61           C  
ATOM   2568  H   TRP A 182      -8.781 -23.605 -15.305  1.00  0.61           H  
ATOM   2569  HA  TRP A 182      -9.129 -20.677 -15.633  1.00  0.61           H  
ATOM   2570 1HB  TRP A 182      -7.902 -22.740 -17.462  1.00  0.61           H  
ATOM   2571 2HB  TRP A 182      -8.362 -21.142 -18.024  1.00  0.61           H  
ATOM   2572  HD1 TRP A 182      -5.767 -22.890 -15.799  1.00  0.61           H  
ATOM   2573  HE1 TRP A 182      -3.767 -21.369 -15.496  1.00  0.61           H  
ATOM   2574  HE3 TRP A 182      -7.790 -18.689 -17.845  1.00  0.61           H  
ATOM   2575  HZ2 TRP A 182      -3.165 -18.607 -16.147  1.00  0.61           H  
ATOM   2576  HZ3 TRP A 182      -6.459 -16.614 -17.922  1.00  0.61           H  
ATOM   2577  HH2 TRP A 182      -4.177 -16.574 -17.087  1.00  0.61           H  
ATOM   2578  N   SER A 183     -11.068 -20.726 -17.276  1.00  0.60           N  
ATOM   2579  CA  SER A 183     -12.318 -20.763 -18.029  1.00  0.60           C  
ATOM   2580  C   SER A 183     -12.344 -19.743 -19.161  1.00  0.60           C  
ATOM   2581  O   SER A 183     -11.993 -18.580 -18.993  1.00  0.60           O  
ATOM   2582  CB  SER A 183     -13.483 -20.488 -17.103  1.00  0.60           C  
ATOM   2583  OG  SER A 183     -14.699 -20.491 -17.802  1.00  0.60           O  
ATOM   2584  H   SER A 183     -10.626 -19.835 -17.071  1.00  0.60           H  
ATOM   2585  HA  SER A 183     -12.432 -21.757 -18.461  1.00  0.60           H  
ATOM   2586 1HB  SER A 183     -13.508 -21.241 -16.315  1.00  0.60           H  
ATOM   2587 2HB  SER A 183     -13.337 -19.518 -16.626  1.00  0.60           H  
ATOM   2588  HG  SER A 183     -14.587 -19.881 -18.552  1.00  0.60           H  
ATOM   2589  N   LEU A 184     -12.754 -20.184 -20.337  1.00  0.60           N  
ATOM   2590  CA  LEU A 184     -12.870 -19.275 -21.473  1.00  0.60           C  
ATOM   2591  C   LEU A 184     -13.955 -18.233 -21.208  1.00  0.60           C  
ATOM   2592  O   LEU A 184     -15.051 -18.591 -20.771  1.00  0.60           O  
ATOM   2593  CB  LEU A 184     -13.191 -20.057 -22.755  1.00  0.60           C  
ATOM   2594  CG  LEU A 184     -13.231 -19.239 -24.048  1.00  0.60           C  
ATOM   2595  CD1 LEU A 184     -11.841 -18.733 -24.362  1.00  0.60           C  
ATOM   2596  CD2 LEU A 184     -13.767 -20.103 -25.177  1.00  0.60           C  
ATOM   2597  H   LEU A 184     -13.013 -21.156 -20.443  1.00  0.60           H  
ATOM   2598  HA  LEU A 184     -11.923 -18.756 -21.610  1.00  0.60           H  
ATOM   2599 1HB  LEU A 184     -12.439 -20.834 -22.882  1.00  0.60           H  
ATOM   2600 2HB  LEU A 184     -14.163 -20.532 -22.636  1.00  0.60           H  
ATOM   2601  HG  LEU A 184     -13.882 -18.372 -23.912  1.00  0.60           H  
ATOM   2602 1HD1 LEU A 184     -11.883 -18.141 -25.267  1.00  0.60           H  
ATOM   2603 2HD1 LEU A 184     -11.492 -18.129 -23.549  1.00  0.60           H  
ATOM   2604 3HD1 LEU A 184     -11.163 -19.572 -24.501  1.00  0.60           H  
ATOM   2605 1HD2 LEU A 184     -13.799 -19.518 -26.096  1.00  0.60           H  
ATOM   2606 2HD2 LEU A 184     -13.116 -20.966 -25.318  1.00  0.60           H  
ATOM   2607 3HD2 LEU A 184     -14.772 -20.441 -24.927  1.00  0.60           H  
ATOM   2608  N   VAL A 185     -13.652 -16.962 -21.462  1.00  0.60           N  
ATOM   2609  CA  VAL A 185     -14.635 -15.891 -21.307  1.00  0.60           C  
ATOM   2610  C   VAL A 185     -14.760 -15.235 -22.676  1.00  0.60           C  
ATOM   2611  O   VAL A 185     -14.066 -15.635 -23.615  1.00  0.60           O  
ATOM   2612  CB  VAL A 185     -14.269 -14.862 -20.213  1.00  0.60           C  
ATOM   2613  CG1 VAL A 185     -14.140 -15.556 -18.862  1.00  0.60           C  
ATOM   2614  CG2 VAL A 185     -13.042 -14.135 -20.546  1.00  0.60           C  
ATOM   2615  H   VAL A 185     -12.718 -16.726 -21.793  1.00  0.60           H  
ATOM   2616  HA  VAL A 185     -15.602 -16.318 -21.045  1.00  0.60           H  
ATOM   2617  HB  VAL A 185     -15.089 -14.155 -20.132  1.00  0.60           H  
ATOM   2618 1HG1 VAL A 185     -13.928 -14.812 -18.096  1.00  0.60           H  
ATOM   2619 2HG1 VAL A 185     -15.073 -16.066 -18.628  1.00  0.60           H  
ATOM   2620 3HG1 VAL A 185     -13.327 -16.282 -18.901  1.00  0.60           H  
ATOM   2621 1HG2 VAL A 185     -12.834 -13.404 -19.774  1.00  0.60           H  
ATOM   2622 2HG2 VAL A 185     -12.225 -14.835 -20.615  1.00  0.60           H  
ATOM   2623 3HG2 VAL A 185     -13.196 -13.630 -21.492  1.00  0.60           H  
ATOM   2624  N   ALA A 186     -15.672 -14.289 -22.836  1.00  0.60           N  
ATOM   2625  CA  ALA A 186     -15.877 -13.741 -24.166  1.00  0.60           C  
ATOM   2626  C   ALA A 186     -14.598 -13.166 -24.797  1.00  0.60           C  
ATOM   2627  O   ALA A 186     -13.795 -12.530 -24.104  1.00  0.60           O  
ATOM   2628  CB  ALA A 186     -16.908 -12.646 -24.130  1.00  0.60           C  
ATOM   2629  H   ALA A 186     -16.253 -13.964 -22.051  1.00  0.60           H  
ATOM   2630  HA  ALA A 186     -16.266 -14.554 -24.756  1.00  0.60           H  
ATOM   2631 1HB  ALA A 186     -17.102 -12.274 -25.130  1.00  0.60           H  
ATOM   2632 2HB  ALA A 186     -17.824 -13.055 -23.711  1.00  0.60           H  
ATOM   2633 3HB  ALA A 186     -16.559 -11.835 -23.515  1.00  0.60           H  
ATOM   2634  N   PRO A 187     -14.401 -13.403 -26.118  1.00  0.60           N  
ATOM   2635  CA  PRO A 187     -13.323 -12.931 -26.963  1.00  0.60           C  
ATOM   2636  C   PRO A 187     -13.454 -11.474 -27.369  1.00  0.60           C  
ATOM   2637  O   PRO A 187     -14.556 -10.924 -27.410  1.00  0.60           O  
ATOM   2638  CB  PRO A 187     -13.460 -13.812 -28.198  1.00  0.60           C  
ATOM   2639  CG  PRO A 187     -14.910 -14.130 -28.291  1.00  0.60           C  
ATOM   2640  CD  PRO A 187     -15.369 -14.262 -26.867  1.00  0.60           C  
ATOM   2641  HA  PRO A 187     -12.370 -13.105 -26.454  1.00  0.60           H  
ATOM   2642 1HB  PRO A 187     -13.112 -13.239 -29.050  1.00  0.60           H  
ATOM   2643 2HB  PRO A 187     -12.826 -14.692 -28.122  1.00  0.60           H  
ATOM   2644 1HG  PRO A 187     -15.429 -13.323 -28.831  1.00  0.60           H  
ATOM   2645 2HG  PRO A 187     -15.058 -15.049 -28.876  1.00  0.60           H  
ATOM   2646 1HD  PRO A 187     -16.394 -13.871 -26.812  1.00  0.60           H  
ATOM   2647 2HD  PRO A 187     -15.285 -15.319 -26.554  1.00  0.60           H  
ATOM   2648  N   MET A 188     -12.332 -10.892 -27.763  1.00  0.61           N  
ATOM   2649  CA  MET A 188     -12.251  -9.545 -28.308  1.00  0.61           C  
ATOM   2650  C   MET A 188     -12.818  -9.548 -29.729  1.00  0.61           C  
ATOM   2651  O   MET A 188     -12.827 -10.585 -30.404  1.00  0.61           O  
ATOM   2652  CB  MET A 188     -10.795  -9.067 -28.315  1.00  0.61           C  
ATOM   2653  CG  MET A 188     -10.150  -8.912 -26.969  1.00  0.61           C  
ATOM   2654  SD  MET A 188      -8.475  -8.242 -27.068  1.00  0.61           S  
ATOM   2655  CE  MET A 188      -7.601  -9.589 -27.850  1.00  0.61           C  
ATOM   2656  H   MET A 188     -11.475 -11.425 -27.696  1.00  0.61           H  
ATOM   2657  HA  MET A 188     -12.853  -8.870 -27.703  1.00  0.61           H  
ATOM   2658 1HB  MET A 188     -10.188  -9.769 -28.886  1.00  0.61           H  
ATOM   2659 2HB  MET A 188     -10.735  -8.110 -28.822  1.00  0.61           H  
ATOM   2660 1HG  MET A 188     -10.741  -8.227 -26.402  1.00  0.61           H  
ATOM   2661 2HG  MET A 188     -10.124  -9.872 -26.448  1.00  0.61           H  
ATOM   2662 1HE  MET A 188      -6.555  -9.337 -27.945  1.00  0.61           H  
ATOM   2663 2HE  MET A 188      -7.703 -10.486 -27.243  1.00  0.61           H  
ATOM   2664 3HE  MET A 188      -8.025  -9.768 -28.840  1.00  0.61           H  
ATOM   2665  N   THR A 189     -13.266  -8.391 -30.216  1.00  0.61           N  
ATOM   2666  CA  THR A 189     -13.773  -8.321 -31.586  1.00  0.61           C  
ATOM   2667  C   THR A 189     -12.642  -8.313 -32.640  1.00  0.61           C  
ATOM   2668  O   THR A 189     -12.888  -8.536 -33.827  1.00  0.61           O  
ATOM   2669  CB  THR A 189     -14.675  -7.080 -31.755  1.00  0.61           C  
ATOM   2670  OG1 THR A 189     -13.924  -5.897 -31.497  1.00  0.61           O  
ATOM   2671  CG2 THR A 189     -15.861  -7.141 -30.779  1.00  0.61           C  
ATOM   2672  H   THR A 189     -13.277  -7.543 -29.640  1.00  0.61           H  
ATOM   2673  HA  THR A 189     -14.385  -9.205 -31.764  1.00  0.61           H  
ATOM   2674  HB  THR A 189     -15.048  -7.046 -32.777  1.00  0.61           H  
ATOM   2675  HG1 THR A 189     -13.704  -5.872 -30.544  1.00  0.61           H  
ATOM   2676 1HG2 THR A 189     -16.487  -6.259 -30.911  1.00  0.61           H  
ATOM   2677 2HG2 THR A 189     -16.447  -8.037 -30.974  1.00  0.61           H  
ATOM   2678 3HG2 THR A 189     -15.491  -7.169 -29.754  1.00  0.61           H  
ATOM   2679  N   THR A 190     -11.412  -8.062 -32.193  1.00  0.62           N  
ATOM   2680  CA  THR A 190     -10.218  -8.048 -33.042  1.00  0.62           C  
ATOM   2681  C   THR A 190      -9.114  -8.913 -32.423  1.00  0.62           C  
ATOM   2682  O   THR A 190      -8.867  -8.839 -31.222  1.00  0.62           O  
ATOM   2683  CB  THR A 190      -9.720  -6.601 -33.266  1.00  0.62           C  
ATOM   2684  OG1 THR A 190     -10.748  -5.840 -33.916  1.00  0.62           O  
ATOM   2685  CG2 THR A 190      -8.448  -6.549 -34.101  1.00  0.62           C  
ATOM   2686  H   THR A 190     -11.311  -7.878 -31.207  1.00  0.62           H  
ATOM   2687  HA  THR A 190     -10.474  -8.473 -34.012  1.00  0.62           H  
ATOM   2688  HB  THR A 190      -9.522  -6.161 -32.315  1.00  0.62           H  
ATOM   2689  HG1 THR A 190     -11.067  -6.323 -34.687  1.00  0.62           H  
ATOM   2690 1HG2 THR A 190      -8.139  -5.512 -34.221  1.00  0.62           H  
ATOM   2691 2HG2 THR A 190      -7.659  -7.098 -33.602  1.00  0.62           H  
ATOM   2692 3HG2 THR A 190      -8.632  -6.988 -35.079  1.00  0.62           H  
ATOM   2693  N   ARG A 191      -8.464  -9.742 -33.241  1.00  0.62           N  
ATOM   2694  CA  ARG A 191      -7.350 -10.577 -32.771  1.00  0.62           C  
ATOM   2695  C   ARG A 191      -6.151  -9.685 -32.499  1.00  0.62           C  
ATOM   2696  O   ARG A 191      -5.837  -8.821 -33.321  1.00  0.62           O  
ATOM   2697  CB  ARG A 191      -7.034 -11.623 -33.833  1.00  0.62           C  
ATOM   2698  CG  ARG A 191      -8.145 -12.653 -34.049  1.00  0.62           C  
ATOM   2699  CD  ARG A 191      -7.887 -13.568 -35.195  1.00  0.62           C  
ATOM   2700  NE  ARG A 191      -8.978 -14.518 -35.373  1.00  0.62           N  
ATOM   2701  CZ  ARG A 191      -9.078 -15.727 -34.767  1.00  0.62           C  
ATOM   2702  NH1 ARG A 191      -8.141 -16.165 -33.950  1.00  0.62           N  
ATOM   2703  NH2 ARG A 191     -10.135 -16.487 -35.006  1.00  0.62           N  
ATOM   2704  H   ARG A 191      -8.735  -9.777 -34.213  1.00  0.62           H  
ATOM   2705  HA  ARG A 191      -7.615 -11.065 -31.840  1.00  0.62           H  
ATOM   2706 1HB  ARG A 191      -6.823 -11.156 -34.778  1.00  0.62           H  
ATOM   2707 2HB  ARG A 191      -6.145 -12.175 -33.531  1.00  0.62           H  
ATOM   2708 1HG  ARG A 191      -8.207 -13.281 -33.163  1.00  0.62           H  
ATOM   2709 2HG  ARG A 191      -9.097 -12.147 -34.206  1.00  0.62           H  
ATOM   2710 1HD  ARG A 191      -7.808 -12.975 -36.104  1.00  0.62           H  
ATOM   2711 2HD  ARG A 191      -6.980 -14.114 -35.060  1.00  0.62           H  
ATOM   2712  HE  ARG A 191      -9.730 -14.246 -35.988  1.00  0.62           H  
ATOM   2713 1HH1 ARG A 191      -7.297 -15.606 -33.759  1.00  0.62           H  
ATOM   2714 2HH1 ARG A 191      -8.237 -17.069 -33.520  1.00  0.62           H  
ATOM   2715 1HH2 ARG A 191     -10.859 -16.162 -35.632  1.00  0.62           H  
ATOM   2716 2HH2 ARG A 191     -10.218 -17.389 -34.563  1.00  0.62           H  
ATOM   2717  N   ARG A 192      -5.508  -9.846 -31.342  1.00  0.62           N  
ATOM   2718  CA  ARG A 192      -4.385  -8.955 -31.041  1.00  0.62           C  
ATOM   2719  C   ARG A 192      -3.242  -9.626 -30.297  1.00  0.62           C  
ATOM   2720  O   ARG A 192      -3.469 -10.275 -29.270  1.00  0.62           O  
ATOM   2721  CB  ARG A 192      -4.824  -7.789 -30.160  1.00  0.62           C  
ATOM   2722  CG  ARG A 192      -5.859  -6.866 -30.697  1.00  0.62           C  
ATOM   2723  CD  ARG A 192      -6.116  -5.768 -29.743  1.00  0.62           C  
ATOM   2724  NE  ARG A 192      -6.994  -4.778 -30.293  1.00  0.62           N  
ATOM   2725  CZ  ARG A 192      -8.321  -4.813 -30.184  1.00  0.62           C  
ATOM   2726  NH1 ARG A 192      -8.875  -5.776 -29.513  1.00  0.62           N  
ATOM   2727  NH2 ARG A 192      -9.057  -3.883 -30.759  1.00  0.62           N  
ATOM   2728  H   ARG A 192      -5.780 -10.606 -30.716  1.00  0.62           H  
ATOM   2729  HA  ARG A 192      -3.995  -8.564 -31.982  1.00  0.62           H  
ATOM   2730 1HB  ARG A 192      -5.144  -8.145 -29.197  1.00  0.62           H  
ATOM   2731 2HB  ARG A 192      -3.951  -7.161 -29.996  1.00  0.62           H  
ATOM   2732 1HG  ARG A 192      -5.538  -6.473 -31.642  1.00  0.62           H  
ATOM   2733 2HG  ARG A 192      -6.793  -7.401 -30.827  1.00  0.62           H  
ATOM   2734 1HD  ARG A 192      -6.587  -6.176 -28.849  1.00  0.62           H  
ATOM   2735 2HD  ARG A 192      -5.194  -5.298 -29.471  1.00  0.62           H  
ATOM   2736  HE  ARG A 192      -6.576  -4.019 -30.823  1.00  0.62           H  
ATOM   2737 1HH1 ARG A 192      -8.302  -6.485 -29.082  1.00  0.62           H  
ATOM   2738 2HH1 ARG A 192      -9.886  -5.807 -29.395  1.00  0.62           H  
ATOM   2739 1HH2 ARG A 192      -8.606  -3.144 -31.264  1.00  0.62           H  
ATOM   2740 2HH2 ARG A 192     -10.068  -3.916 -30.721  1.00  0.62           H  
ATOM   2741  N   SER A 193      -2.017  -9.334 -30.723  1.00  0.61           N  
ATOM   2742  CA  SER A 193      -0.809  -9.788 -30.031  1.00  0.61           C  
ATOM   2743  C   SER A 193       0.030  -8.599 -29.615  1.00  0.61           C  
ATOM   2744  O   SER A 193       0.038  -7.578 -30.294  1.00  0.61           O  
ATOM   2745  CB  SER A 193       0.024 -10.677 -30.910  1.00  0.61           C  
ATOM   2746  OG  SER A 193       1.249 -10.969 -30.261  1.00  0.61           O  
ATOM   2747  H   SER A 193      -1.926  -8.820 -31.604  1.00  0.61           H  
ATOM   2748  HA  SER A 193      -1.095 -10.339 -29.134  1.00  0.61           H  
ATOM   2749 1HB  SER A 193      -0.512 -11.604 -31.121  1.00  0.61           H  
ATOM   2750 2HB  SER A 193       0.198 -10.180 -31.855  1.00  0.61           H  
ATOM   2751  HG  SER A 193       1.911 -11.170 -30.954  1.00  0.61           H  
ATOM   2752  N   GLY A 194       0.677  -8.660 -28.451  1.00  0.60           N  
ATOM   2753  CA  GLY A 194       1.533  -7.546 -28.047  1.00  0.60           C  
ATOM   2754  C   GLY A 194       0.701  -6.410 -27.462  1.00  0.60           C  
ATOM   2755  O   GLY A 194       1.193  -5.295 -27.265  1.00  0.60           O  
ATOM   2756  H   GLY A 194       0.625  -9.486 -27.850  1.00  0.60           H  
ATOM   2757 1HA  GLY A 194       2.251  -7.895 -27.304  1.00  0.60           H  
ATOM   2758 2HA  GLY A 194       2.100  -7.191 -28.906  1.00  0.60           H  
ATOM   2759  N   VAL A 195      -0.591  -6.673 -27.327  1.00  0.60           N  
ATOM   2760  CA  VAL A 195      -1.598  -5.756 -26.820  1.00  0.60           C  
ATOM   2761  C   VAL A 195      -1.320  -5.375 -25.385  1.00  0.60           C  
ATOM   2762  O   VAL A 195      -0.959  -6.231 -24.575  1.00  0.60           O  
ATOM   2763  CB  VAL A 195      -2.966  -6.428 -26.950  1.00  0.60           C  
ATOM   2764  CG1 VAL A 195      -3.070  -7.637 -26.006  1.00  0.60           C  
ATOM   2765  CG2 VAL A 195      -4.055  -5.460 -26.698  1.00  0.60           C  
ATOM   2766  H   VAL A 195      -0.885  -7.610 -27.554  1.00  0.60           H  
ATOM   2767  HA  VAL A 195      -1.589  -4.848 -27.425  1.00  0.60           H  
ATOM   2768  HB  VAL A 195      -3.057  -6.803 -27.954  1.00  0.60           H  
ATOM   2769 1HG1 VAL A 195      -4.037  -8.129 -26.134  1.00  0.60           H  
ATOM   2770 2HG1 VAL A 195      -2.270  -8.348 -26.233  1.00  0.60           H  
ATOM   2771 3HG1 VAL A 195      -2.970  -7.299 -24.981  1.00  0.60           H  
ATOM   2772 1HG2 VAL A 195      -4.989  -5.967 -26.841  1.00  0.60           H  
ATOM   2773 2HG2 VAL A 195      -3.990  -5.082 -25.687  1.00  0.60           H  
ATOM   2774 3HG2 VAL A 195      -3.974  -4.638 -27.402  1.00  0.60           H  
ATOM   2775  N   GLY A 196      -1.487  -4.113 -25.053  1.00  0.61           N  
ATOM   2776  CA  GLY A 196      -1.267  -3.729 -23.681  1.00  0.61           C  
ATOM   2777  C   GLY A 196      -2.577  -3.915 -22.952  1.00  0.61           C  
ATOM   2778  O   GLY A 196      -3.637  -3.777 -23.559  1.00  0.61           O  
ATOM   2779  H   GLY A 196      -1.798  -3.432 -25.743  1.00  0.61           H  
ATOM   2780 1HA  GLY A 196      -0.487  -4.346 -23.234  1.00  0.61           H  
ATOM   2781 2HA  GLY A 196      -0.935  -2.708 -23.653  1.00  0.61           H  
ATOM   2782  N   VAL A 197      -2.533  -4.273 -21.679  1.00  0.63           N  
ATOM   2783  CA  VAL A 197      -3.771  -4.472 -20.925  1.00  0.63           C  
ATOM   2784  C   VAL A 197      -3.787  -3.822 -19.539  1.00  0.63           C  
ATOM   2785  O   VAL A 197      -2.802  -3.885 -18.802  1.00  0.63           O  
ATOM   2786  CB  VAL A 197      -4.142  -5.976 -20.858  1.00  0.63           C  
ATOM   2787  CG1 VAL A 197      -5.277  -6.167 -20.005  1.00  0.63           C  
ATOM   2788  CG2 VAL A 197      -4.564  -6.483 -22.238  1.00  0.63           C  
ATOM   2789  H   VAL A 197      -1.641  -4.391 -21.219  1.00  0.63           H  
ATOM   2790  HA  VAL A 197      -4.560  -4.005 -21.497  1.00  0.63           H  
ATOM   2791  HB  VAL A 197      -3.304  -6.540 -20.470  1.00  0.63           H  
ATOM   2792 1HG1 VAL A 197      -5.541  -7.225 -19.966  1.00  0.63           H  
ATOM   2793 2HG1 VAL A 197      -5.010  -5.817 -19.020  1.00  0.63           H  
ATOM   2794 3HG1 VAL A 197      -6.102  -5.589 -20.401  1.00  0.63           H  
ATOM   2795 1HG2 VAL A 197      -4.839  -7.519 -22.159  1.00  0.63           H  
ATOM   2796 2HG2 VAL A 197      -5.416  -5.914 -22.573  1.00  0.63           H  
ATOM   2797 3HG2 VAL A 197      -3.763  -6.379 -22.952  1.00  0.63           H  
ATOM   2798  N   ALA A 198      -4.924  -3.204 -19.191  1.00  0.65           N  
ATOM   2799  CA  ALA A 198      -5.097  -2.581 -17.876  1.00  0.65           C  
ATOM   2800  C   ALA A 198      -6.529  -2.660 -17.368  1.00  0.65           C  
ATOM   2801  O   ALA A 198      -7.460  -2.907 -18.129  1.00  0.65           O  
ATOM   2802  CB  ALA A 198      -4.681  -1.134 -17.922  1.00  0.65           C  
ATOM   2803  H   ALA A 198      -5.675  -3.174 -19.883  1.00  0.65           H  
ATOM   2804  HA  ALA A 198      -4.464  -3.114 -17.166  1.00  0.65           H  
ATOM   2805 1HB  ALA A 198      -4.784  -0.727 -16.940  1.00  0.65           H  
ATOM   2806 2HB  ALA A 198      -3.656  -1.105 -18.215  1.00  0.65           H  
ATOM   2807 3HB  ALA A 198      -5.302  -0.578 -18.625  1.00  0.65           H  
ATOM   2808  N   VAL A 199      -6.701  -2.456 -16.060  1.00  0.68           N  
ATOM   2809  CA  VAL A 199      -8.037  -2.458 -15.465  1.00  0.68           C  
ATOM   2810  C   VAL A 199      -8.456  -1.097 -14.968  1.00  0.68           C  
ATOM   2811  O   VAL A 199      -7.715  -0.423 -14.249  1.00  0.68           O  
ATOM   2812  CB  VAL A 199      -8.134  -3.432 -14.286  1.00  0.68           C  
ATOM   2813  CG1 VAL A 199      -9.520  -3.367 -13.640  1.00  0.68           C  
ATOM   2814  CG2 VAL A 199      -7.871  -4.758 -14.770  1.00  0.68           C  
ATOM   2815  H   VAL A 199      -5.901  -2.278 -15.470  1.00  0.68           H  
ATOM   2816  HA  VAL A 199      -8.741  -2.779 -16.224  1.00  0.68           H  
ATOM   2817  HB  VAL A 199      -7.402  -3.162 -13.527  1.00  0.68           H  
ATOM   2818 1HG1 VAL A 199      -9.554  -4.069 -12.808  1.00  0.68           H  
ATOM   2819 2HG1 VAL A 199      -9.708  -2.369 -13.267  1.00  0.68           H  
ATOM   2820 3HG1 VAL A 199     -10.280  -3.629 -14.381  1.00  0.68           H  
ATOM   2821 1HG2 VAL A 199      -7.929  -5.459 -13.951  1.00  0.68           H  
ATOM   2822 2HG2 VAL A 199      -8.616  -5.009 -15.526  1.00  0.68           H  
ATOM   2823 3HG2 VAL A 199      -6.875  -4.778 -15.202  1.00  0.68           H  
ATOM   2824  N   LEU A 200      -9.656  -0.709 -15.356  1.00  0.70           N  
ATOM   2825  CA  LEU A 200     -10.219   0.561 -14.948  1.00  0.70           C  
ATOM   2826  C   LEU A 200     -11.721   0.458 -14.754  1.00  0.70           C  
ATOM   2827  O   LEU A 200     -12.442   0.055 -15.657  1.00  0.70           O  
ATOM   2828  CB  LEU A 200      -9.900   1.604 -16.015  1.00  0.70           C  
ATOM   2829  CG  LEU A 200     -10.308   2.976 -15.720  1.00  0.70           C  
ATOM   2830  CD1 LEU A 200      -9.440   3.890 -16.486  1.00  0.70           C  
ATOM   2831  CD2 LEU A 200     -11.770   3.150 -16.130  1.00  0.70           C  
ATOM   2832  H   LEU A 200     -10.192  -1.346 -15.949  1.00  0.70           H  
ATOM   2833  HA  LEU A 200      -9.762   0.858 -14.005  1.00  0.70           H  
ATOM   2834 1HB  LEU A 200      -8.836   1.612 -16.191  1.00  0.70           H  
ATOM   2835 2HB  LEU A 200     -10.378   1.315 -16.924  1.00  0.70           H  
ATOM   2836  HG  LEU A 200     -10.193   3.184 -14.657  1.00  0.70           H  
ATOM   2837 1HD1 LEU A 200      -9.740   4.883 -16.291  1.00  0.70           H  
ATOM   2838 2HD1 LEU A 200      -8.402   3.756 -16.189  1.00  0.70           H  
ATOM   2839 3HD1 LEU A 200      -9.555   3.681 -17.543  1.00  0.70           H  
ATOM   2840 1HD2 LEU A 200     -12.085   4.167 -15.915  1.00  0.70           H  
ATOM   2841 2HD2 LEU A 200     -11.873   2.951 -17.195  1.00  0.70           H  
ATOM   2842 3HD2 LEU A 200     -12.397   2.471 -15.583  1.00  0.70           H  
ATOM   2843  N   GLY A 201     -12.212   0.779 -13.558  1.00  0.71           N  
ATOM   2844  CA  GLY A 201     -13.659   0.756 -13.335  1.00  0.71           C  
ATOM   2845  C   GLY A 201     -14.220  -0.661 -13.284  1.00  0.71           C  
ATOM   2846  O   GLY A 201     -15.425  -0.864 -13.413  1.00  0.71           O  
ATOM   2847  H   GLY A 201     -11.591   1.080 -12.820  1.00  0.71           H  
ATOM   2848 1HA  GLY A 201     -13.887   1.271 -12.401  1.00  0.71           H  
ATOM   2849 2HA  GLY A 201     -14.155   1.313 -14.130  1.00  0.71           H  
ATOM   2850  N   GLY A 202     -13.337  -1.643 -13.123  1.00  0.70           N  
ATOM   2851  CA  GLY A 202     -13.736  -3.040 -13.148  1.00  0.70           C  
ATOM   2852  C   GLY A 202     -13.799  -3.584 -14.579  1.00  0.70           C  
ATOM   2853  O   GLY A 202     -14.278  -4.694 -14.794  1.00  0.70           O  
ATOM   2854  H   GLY A 202     -12.366  -1.405 -13.001  1.00  0.70           H  
ATOM   2855 1HA  GLY A 202     -13.024  -3.628 -12.568  1.00  0.70           H  
ATOM   2856 2HA  GLY A 202     -14.708  -3.153 -12.670  1.00  0.70           H  
ATOM   2857  N   LEU A 203     -13.349  -2.796 -15.558  1.00  0.68           N  
ATOM   2858  CA  LEU A 203     -13.360  -3.212 -16.954  1.00  0.68           C  
ATOM   2859  C   LEU A 203     -11.945  -3.548 -17.428  1.00  0.68           C  
ATOM   2860  O   LEU A 203     -10.979  -2.940 -16.961  1.00  0.68           O  
ATOM   2861  CB  LEU A 203     -13.898  -2.073 -17.810  1.00  0.68           C  
ATOM   2862  CG  LEU A 203     -15.259  -1.549 -17.443  1.00  0.68           C  
ATOM   2863  CD1 LEU A 203     -15.588  -0.389 -18.353  1.00  0.68           C  
ATOM   2864  CD2 LEU A 203     -16.256  -2.645 -17.567  1.00  0.68           C  
ATOM   2865  H   LEU A 203     -13.013  -1.860 -15.354  1.00  0.68           H  
ATOM   2866  HA  LEU A 203     -13.989  -4.092 -17.059  1.00  0.68           H  
ATOM   2867 1HB  LEU A 203     -13.209  -1.257 -17.735  1.00  0.68           H  
ATOM   2868 2HB  LEU A 203     -13.929  -2.408 -18.849  1.00  0.68           H  
ATOM   2869  HG  LEU A 203     -15.248  -1.182 -16.413  1.00  0.68           H  
ATOM   2870 1HD1 LEU A 203     -16.568   0.010 -18.092  1.00  0.68           H  
ATOM   2871 2HD1 LEU A 203     -14.835   0.388 -18.228  1.00  0.68           H  
ATOM   2872 3HD1 LEU A 203     -15.595  -0.727 -19.387  1.00  0.68           H  
ATOM   2873 1HD2 LEU A 203     -17.244  -2.272 -17.306  1.00  0.68           H  
ATOM   2874 2HD2 LEU A 203     -16.250  -2.992 -18.593  1.00  0.68           H  
ATOM   2875 3HD2 LEU A 203     -15.982  -3.461 -16.898  1.00  0.68           H  
ATOM   2876  N   ILE A 204     -11.810  -4.461 -18.398  1.00  0.65           N  
ATOM   2877  CA  ILE A 204     -10.457  -4.718 -18.927  1.00  0.65           C  
ATOM   2878  C   ILE A 204     -10.289  -3.939 -20.200  1.00  0.65           C  
ATOM   2879  O   ILE A 204     -11.104  -4.053 -21.103  1.00  0.65           O  
ATOM   2880  CB  ILE A 204     -10.145  -6.179 -19.356  1.00  0.65           C  
ATOM   2881  CG1 ILE A 204     -10.306  -7.113 -18.311  1.00  0.65           C  
ATOM   2882  CG2 ILE A 204      -8.736  -6.266 -19.857  1.00  0.65           C  
ATOM   2883  CD1 ILE A 204     -10.172  -8.524 -18.769  1.00  0.65           C  
ATOM   2884  H   ILE A 204     -12.644  -4.924 -18.753  1.00  0.65           H  
ATOM   2885  HA  ILE A 204      -9.709  -4.386 -18.210  1.00  0.65           H  
ATOM   2886  HB  ILE A 204     -10.763  -6.470 -20.160  1.00  0.65           H  
ATOM   2887 1HG1 ILE A 204      -9.590  -6.919 -17.519  1.00  0.65           H  
ATOM   2888 2HG1 ILE A 204     -11.303  -6.992 -17.941  1.00  0.65           H  
ATOM   2889 1HG2 ILE A 204      -8.525  -7.278 -20.165  1.00  0.65           H  
ATOM   2890 2HG2 ILE A 204      -8.591  -5.608 -20.704  1.00  0.65           H  
ATOM   2891 3HG2 ILE A 204      -8.066  -5.978 -19.055  1.00  0.65           H  
ATOM   2892 1HD1 ILE A 204     -10.356  -9.156 -17.928  1.00  0.65           H  
ATOM   2893 2HD1 ILE A 204     -10.891  -8.739 -19.550  1.00  0.65           H  
ATOM   2894 3HD1 ILE A 204      -9.168  -8.694 -19.154  1.00  0.65           H  
ATOM   2895  N   TYR A 205      -9.255  -3.139 -20.276  1.00  0.63           N  
ATOM   2896  CA  TYR A 205      -8.988  -2.412 -21.492  1.00  0.63           C  
ATOM   2897  C   TYR A 205      -7.791  -3.012 -22.206  1.00  0.63           C  
ATOM   2898  O   TYR A 205      -6.726  -3.183 -21.613  1.00  0.63           O  
ATOM   2899  CB  TYR A 205      -8.771  -0.952 -21.180  1.00  0.63           C  
ATOM   2900  CG  TYR A 205     -10.031  -0.161 -20.832  1.00  0.63           C  
ATOM   2901  CD1 TYR A 205     -10.573  -0.177 -19.548  1.00  0.63           C  
ATOM   2902  CD2 TYR A 205     -10.612   0.633 -21.812  1.00  0.63           C  
ATOM   2903  CE1 TYR A 205     -11.683   0.607 -19.275  1.00  0.63           C  
ATOM   2904  CE2 TYR A 205     -11.708   1.406 -21.527  1.00  0.63           C  
ATOM   2905  CZ  TYR A 205     -12.242   1.398 -20.266  1.00  0.63           C  
ATOM   2906  OH  TYR A 205     -13.334   2.183 -19.979  1.00  0.63           O  
ATOM   2907  H   TYR A 205      -8.624  -3.055 -19.487  1.00  0.63           H  
ATOM   2908  HA  TYR A 205      -9.843  -2.499 -22.155  1.00  0.63           H  
ATOM   2909 1HB  TYR A 205      -8.093  -0.885 -20.326  1.00  0.63           H  
ATOM   2910 2HB  TYR A 205      -8.287  -0.491 -21.995  1.00  0.63           H  
ATOM   2911  HD1 TYR A 205     -10.122  -0.790 -18.760  1.00  0.63           H  
ATOM   2912  HD2 TYR A 205     -10.191   0.648 -22.805  1.00  0.63           H  
ATOM   2913  HE1 TYR A 205     -12.112   0.611 -18.274  1.00  0.63           H  
ATOM   2914  HE2 TYR A 205     -12.152   2.032 -22.301  1.00  0.63           H  
ATOM   2915  HH  TYR A 205     -13.509   2.150 -19.035  1.00  0.63           H  
ATOM   2916  N   ALA A 206      -7.987  -3.344 -23.479  1.00  0.61           N  
ATOM   2917  CA  ALA A 206      -6.950  -3.915 -24.333  1.00  0.61           C  
ATOM   2918  C   ALA A 206      -6.567  -2.878 -25.381  1.00  0.61           C  
ATOM   2919  O   ALA A 206      -7.442  -2.390 -26.103  1.00  0.61           O  
ATOM   2920  CB  ALA A 206      -7.457  -5.214 -24.958  1.00  0.61           C  
ATOM   2921  H   ALA A 206      -8.913  -3.186 -23.876  1.00  0.61           H  
ATOM   2922  HA  ALA A 206      -6.072  -4.117 -23.731  1.00  0.61           H  
ATOM   2923 1HB  ALA A 206      -6.708  -5.645 -25.574  1.00  0.61           H  
ATOM   2924 2HB  ALA A 206      -7.710  -5.911 -24.164  1.00  0.61           H  
ATOM   2925 3HB  ALA A 206      -8.345  -5.009 -25.560  1.00  0.61           H  
ATOM   2926  N   VAL A 207      -5.281  -2.510 -25.456  1.00  0.60           N  
ATOM   2927  CA  VAL A 207      -4.892  -1.428 -26.364  1.00  0.60           C  
ATOM   2928  C   VAL A 207      -3.743  -1.767 -27.313  1.00  0.60           C  
ATOM   2929  O   VAL A 207      -2.744  -2.395 -26.944  1.00  0.60           O  
ATOM   2930  CB  VAL A 207      -4.498  -0.186 -25.523  1.00  0.60           C  
ATOM   2931  CG1 VAL A 207      -3.334  -0.462 -24.724  1.00  0.60           C  
ATOM   2932  CG2 VAL A 207      -4.274   0.996 -26.391  1.00  0.60           C  
ATOM   2933  H   VAL A 207      -4.593  -2.957 -24.854  1.00  0.60           H  
ATOM   2934  HA  VAL A 207      -5.754  -1.168 -26.975  1.00  0.60           H  
ATOM   2935  HB  VAL A 207      -5.274   0.010 -24.836  1.00  0.60           H  
ATOM   2936 1HG1 VAL A 207      -3.111   0.419 -24.120  1.00  0.60           H  
ATOM   2937 2HG1 VAL A 207      -3.545  -1.307 -24.081  1.00  0.60           H  
ATOM   2938 3HG1 VAL A 207      -2.485  -0.689 -25.368  1.00  0.60           H  
ATOM   2939 1HG2 VAL A 207      -4.026   1.843 -25.768  1.00  0.60           H  
ATOM   2940 2HG2 VAL A 207      -3.456   0.804 -27.068  1.00  0.60           H  
ATOM   2941 3HG2 VAL A 207      -5.178   1.216 -26.964  1.00  0.60           H  
ATOM   2942  N   GLY A 208      -3.880  -1.290 -28.543  1.00  0.61           N  
ATOM   2943  CA  GLY A 208      -2.888  -1.465 -29.589  1.00  0.61           C  
ATOM   2944  C   GLY A 208      -2.645  -2.931 -29.935  1.00  0.61           C  
ATOM   2945  O   GLY A 208      -3.594  -3.687 -30.144  1.00  0.61           O  
ATOM   2946  H   GLY A 208      -4.733  -0.779 -28.773  1.00  0.61           H  
ATOM   2947 1HA  GLY A 208      -3.229  -0.938 -30.474  1.00  0.61           H  
ATOM   2948 2HA  GLY A 208      -1.955  -0.997 -29.284  1.00  0.61           H  
ATOM   2949  N   GLY A 209      -1.378  -3.325 -29.978  1.00  0.65           N  
ATOM   2950  CA  GLY A 209      -1.001  -4.691 -30.327  1.00  0.65           C  
ATOM   2951  C   GLY A 209      -0.985  -4.801 -31.837  1.00  0.65           C  
ATOM   2952  O   GLY A 209      -1.114  -3.779 -32.518  1.00  0.65           O  
ATOM   2953  H   GLY A 209      -0.658  -2.628 -29.806  1.00  0.65           H  
ATOM   2954 1HA  GLY A 209      -0.018  -4.928 -29.921  1.00  0.65           H  
ATOM   2955 2HA  GLY A 209      -1.712  -5.401 -29.908  1.00  0.65           H  
ATOM   2956  N   TYR A 210      -0.833  -6.009 -32.359  1.00  0.71           N  
ATOM   2957  CA  TYR A 210      -0.769  -6.171 -33.804  1.00  0.71           C  
ATOM   2958  C   TYR A 210      -1.622  -7.325 -34.287  1.00  0.71           C  
ATOM   2959  O   TYR A 210      -1.957  -8.247 -33.531  1.00  0.71           O  
ATOM   2960  CB  TYR A 210       0.695  -6.297 -34.263  1.00  0.71           C  
ATOM   2961  CG  TYR A 210       1.441  -7.478 -33.775  1.00  0.71           C  
ATOM   2962  CD1 TYR A 210       1.524  -8.617 -34.536  1.00  0.71           C  
ATOM   2963  CD2 TYR A 210       2.035  -7.423 -32.536  1.00  0.71           C  
ATOM   2964  CE1 TYR A 210       2.206  -9.715 -34.046  1.00  0.71           C  
ATOM   2965  CE2 TYR A 210       2.701  -8.508 -32.044  1.00  0.71           C  
ATOM   2966  CZ  TYR A 210       2.784  -9.656 -32.793  1.00  0.71           C  
ATOM   2967  OH  TYR A 210       3.399 -10.759 -32.269  1.00  0.71           O  
ATOM   2968  H   TYR A 210      -0.704  -6.796 -31.734  1.00  0.71           H  
ATOM   2969  HA  TYR A 210      -1.177  -5.272 -34.259  1.00  0.71           H  
ATOM   2970 1HB  TYR A 210       0.726  -6.307 -35.356  1.00  0.71           H  
ATOM   2971 2HB  TYR A 210       1.234  -5.411 -33.944  1.00  0.71           H  
ATOM   2972  HD1 TYR A 210       1.050  -8.650 -35.519  1.00  0.71           H  
ATOM   2973  HD2 TYR A 210       1.954  -6.522 -31.938  1.00  0.71           H  
ATOM   2974  HE1 TYR A 210       2.272 -10.624 -34.637  1.00  0.71           H  
ATOM   2975  HE2 TYR A 210       3.149  -8.468 -31.051  1.00  0.71           H  
ATOM   2976  HH  TYR A 210       3.480 -11.436 -32.948  1.00  0.71           H  
ATOM   2977  N   ASN A 211      -1.983  -7.238 -35.566  1.00  0.81           N  
ATOM   2978  CA  ASN A 211      -2.860  -8.199 -36.222  1.00  0.81           C  
ATOM   2979  C   ASN A 211      -2.403  -8.712 -37.588  1.00  0.81           C  
ATOM   2980  O   ASN A 211      -2.275  -7.945 -38.552  1.00  0.81           O  
ATOM   2981  CB  ASN A 211      -4.245  -7.569 -36.306  1.00  0.81           C  
ATOM   2982  CG  ASN A 211      -5.309  -8.419 -36.948  1.00  0.81           C  
ATOM   2983  OD1 ASN A 211      -5.317  -8.630 -38.169  1.00  0.81           O  
ATOM   2984  ND2 ASN A 211      -6.199  -8.910 -36.149  1.00  0.81           N  
ATOM   2985  H   ASN A 211      -1.664  -6.421 -36.086  1.00  0.81           H  
ATOM   2986  HA  ASN A 211      -2.931  -9.074 -35.572  1.00  0.81           H  
ATOM   2987 1HB  ASN A 211      -4.576  -7.339 -35.293  1.00  0.81           H  
ATOM   2988 2HB  ASN A 211      -4.177  -6.623 -36.845  1.00  0.81           H  
ATOM   2989 1HD2 ASN A 211      -6.930  -9.482 -36.509  1.00  0.81           H  
ATOM   2990 2HD2 ASN A 211      -6.102  -8.737 -35.151  1.00  0.81           H  
ATOM   2991  N   ASN A 212      -2.178 -10.027 -37.690  1.00  0.92           N  
ATOM   2992  CA  ASN A 212      -1.750 -10.641 -38.960  1.00  0.92           C  
ATOM   2993  C   ASN A 212      -2.939 -10.765 -39.908  1.00  0.92           C  
ATOM   2994  O   ASN A 212      -3.582 -11.814 -40.002  1.00  0.92           O  
ATOM   2995  CB  ASN A 212      -1.125 -12.008 -38.750  1.00  0.92           C  
ATOM   2996  CG  ASN A 212      -0.460 -12.567 -39.991  1.00  0.92           C  
ATOM   2997  OD1 ASN A 212      -0.265 -11.874 -40.995  1.00  0.92           O  
ATOM   2998  ND2 ASN A 212      -0.093 -13.827 -39.929  1.00  0.92           N  
ATOM   2999  H   ASN A 212      -2.259 -10.610 -36.853  1.00  0.92           H  
ATOM   3000  HA  ASN A 212      -1.020  -9.995 -39.443  1.00  0.92           H  
ATOM   3001 1HB  ASN A 212      -0.377 -11.944 -38.010  1.00  0.92           H  
ATOM   3002 2HB  ASN A 212      -1.880 -12.708 -38.397  1.00  0.92           H  
ATOM   3003 1HD2 ASN A 212       0.355 -14.256 -40.714  1.00  0.92           H  
ATOM   3004 2HD2 ASN A 212      -0.263 -14.358 -39.098  1.00  0.92           H  
ATOM   3005  N   SER A 213      -3.263  -9.656 -40.545  1.00  1.02           N  
ATOM   3006  CA  SER A 213      -4.413  -9.541 -41.417  1.00  1.02           C  
ATOM   3007  C   SER A 213      -4.045 -10.230 -42.727  1.00  1.02           C  
ATOM   3008  O   SER A 213      -2.870 -10.522 -42.950  1.00  1.02           O  
ATOM   3009  CB  SER A 213      -4.694  -8.076 -41.695  1.00  1.02           C  
ATOM   3010  OG  SER A 213      -3.750  -7.573 -42.599  1.00  1.02           O  
ATOM   3011  H   SER A 213      -2.659  -8.840 -40.406  1.00  1.02           H  
ATOM   3012  HA  SER A 213      -5.264 -10.022 -40.939  1.00  1.02           H  
ATOM   3013 1HB  SER A 213      -5.688  -7.910 -42.055  1.00  1.02           H  
ATOM   3014 2HB  SER A 213      -4.604  -7.529 -40.754  1.00  1.02           H  
ATOM   3015  HG  SER A 213      -2.877  -7.644 -42.133  1.00  1.02           H  
ATOM   3016  N   PRO A 214      -4.973 -10.440 -43.667  1.00  1.08           N  
ATOM   3017  CA  PRO A 214      -4.687 -10.958 -44.990  1.00  1.08           C  
ATOM   3018  C   PRO A 214      -3.654 -10.105 -45.751  1.00  1.08           C  
ATOM   3019  O   PRO A 214      -3.072 -10.580 -46.727  1.00  1.08           O  
ATOM   3020  CB  PRO A 214      -6.062 -10.921 -45.667  1.00  1.08           C  
ATOM   3021  CG  PRO A 214      -7.055 -11.015 -44.524  1.00  1.08           C  
ATOM   3022  CD  PRO A 214      -6.419 -10.235 -43.400  1.00  1.08           C  
ATOM   3023  HA  PRO A 214      -4.328 -11.995 -44.894  1.00  1.08           H  
ATOM   3024 1HB  PRO A 214      -6.160  -9.983 -46.245  1.00  1.08           H  
ATOM   3025 2HB  PRO A 214      -6.149 -11.749 -46.385  1.00  1.08           H  
ATOM   3026 1HG  PRO A 214      -8.027 -10.600 -44.832  1.00  1.08           H  
ATOM   3027 2HG  PRO A 214      -7.229 -12.070 -44.262  1.00  1.08           H  
ATOM   3028 1HD  PRO A 214      -6.701  -9.185 -43.513  1.00  1.08           H  
ATOM   3029 2HD  PRO A 214      -6.728 -10.662 -42.440  1.00  1.08           H  
ATOM   3030  N   ASP A 215      -3.450  -8.838 -45.334  1.00  1.07           N  
ATOM   3031  CA  ASP A 215      -2.508  -7.945 -45.990  1.00  1.07           C  
ATOM   3032  C   ASP A 215      -1.194  -7.814 -45.202  1.00  1.07           C  
ATOM   3033  O   ASP A 215      -0.368  -6.952 -45.511  1.00  1.07           O  
ATOM   3034  CB  ASP A 215      -3.139  -6.560 -46.168  1.00  1.07           C  
ATOM   3035  CG  ASP A 215      -4.343  -6.562 -47.120  1.00  1.07           C  
ATOM   3036  OD1 ASP A 215      -4.267  -7.192 -48.145  1.00  1.07           O  
ATOM   3037  OD2 ASP A 215      -5.326  -5.930 -46.808  1.00  1.07           O  
ATOM   3038  H   ASP A 215      -3.894  -8.469 -44.497  1.00  1.07           H  
ATOM   3039  HA  ASP A 215      -2.275  -8.351 -46.974  1.00  1.07           H  
ATOM   3040 1HB  ASP A 215      -3.462  -6.189 -45.193  1.00  1.07           H  
ATOM   3041 2HB  ASP A 215      -2.389  -5.868 -46.550  1.00  1.07           H  
ATOM   3042  N   GLY A 216      -0.996  -8.663 -44.186  1.00  1.00           N  
ATOM   3043  CA  GLY A 216       0.216  -8.618 -43.370  1.00  1.00           C  
ATOM   3044  C   GLY A 216      -0.039  -8.103 -41.953  1.00  1.00           C  
ATOM   3045  O   GLY A 216      -1.186  -7.837 -41.566  1.00  1.00           O  
ATOM   3046  H   GLY A 216      -1.700  -9.365 -43.958  1.00  1.00           H  
ATOM   3047 1HA  GLY A 216       0.638  -9.622 -43.312  1.00  1.00           H  
ATOM   3048 2HA  GLY A 216       0.961  -7.992 -43.856  1.00  1.00           H  
ATOM   3049  N   HIS A 217       1.046  -7.924 -41.193  1.00  0.90           N  
ATOM   3050  CA  HIS A 217       0.942  -7.525 -39.793  1.00  0.90           C  
ATOM   3051  C   HIS A 217       0.745  -6.025 -39.643  1.00  0.90           C  
ATOM   3052  O   HIS A 217       1.622  -5.230 -39.989  1.00  0.90           O  
ATOM   3053  CB  HIS A 217       2.207  -7.925 -39.034  1.00  0.90           C  
ATOM   3054  CG  HIS A 217       2.451  -9.398 -38.974  1.00  0.90           C  
ATOM   3055  ND1 HIS A 217       2.033 -10.181 -37.928  1.00  0.90           N  
ATOM   3056  CD2 HIS A 217       3.068 -10.230 -39.842  1.00  0.90           C  
ATOM   3057  CE1 HIS A 217       2.395 -11.432 -38.147  1.00  0.90           C  
ATOM   3058  NE2 HIS A 217       3.021 -11.487 -39.302  1.00  0.90           N  
ATOM   3059  H   HIS A 217       1.959  -8.115 -41.583  1.00  0.90           H  
ATOM   3060  HA  HIS A 217       0.093  -8.014 -39.331  1.00  0.90           H  
ATOM   3061 1HB  HIS A 217       3.074  -7.450 -39.495  1.00  0.90           H  
ATOM   3062 2HB  HIS A 217       2.139  -7.552 -38.009  1.00  0.90           H  
ATOM   3063  HD2 HIS A 217       3.522  -9.951 -40.793  1.00  0.90           H  
ATOM   3064  HE1 HIS A 217       2.202 -12.276 -37.488  1.00  0.90           H  
ATOM   3065  HE2 HIS A 217       3.406 -12.318 -39.729  1.00  0.90           H  
ATOM   3066  N   THR A 218      -0.415  -5.659 -39.121  1.00  0.79           N  
ATOM   3067  CA  THR A 218      -0.788  -4.271 -38.929  1.00  0.79           C  
ATOM   3068  C   THR A 218      -0.725  -3.902 -37.464  1.00  0.79           C  
ATOM   3069  O   THR A 218      -1.217  -4.633 -36.603  1.00  0.79           O  
ATOM   3070  CB  THR A 218      -2.208  -3.991 -39.469  1.00  0.79           C  
ATOM   3071  OG1 THR A 218      -2.245  -4.237 -40.884  1.00  0.79           O  
ATOM   3072  CG2 THR A 218      -2.630  -2.551 -39.183  1.00  0.79           C  
ATOM   3073  H   THR A 218      -1.086  -6.392 -38.886  1.00  0.79           H  
ATOM   3074  HA  THR A 218      -0.082  -3.640 -39.468  1.00  0.79           H  
ATOM   3075  HB  THR A 218      -2.911  -4.670 -38.981  1.00  0.79           H  
ATOM   3076  HG1 THR A 218      -2.031  -5.161 -41.060  1.00  0.79           H  
ATOM   3077 1HG2 THR A 218      -3.634  -2.386 -39.568  1.00  0.79           H  
ATOM   3078 2HG2 THR A 218      -2.627  -2.369 -38.112  1.00  0.79           H  
ATOM   3079 3HG2 THR A 218      -1.939  -1.864 -39.667  1.00  0.79           H  
ATOM   3080  N   HIS A 219      -0.094  -2.776 -37.177  1.00  0.70           N  
ATOM   3081  CA  HIS A 219      -0.001  -2.293 -35.809  1.00  0.70           C  
ATOM   3082  C   HIS A 219      -1.225  -1.454 -35.536  1.00  0.70           C  
ATOM   3083  O   HIS A 219      -1.557  -0.548 -36.302  1.00  0.70           O  
ATOM   3084  CB  HIS A 219       1.307  -1.551 -35.604  1.00  0.70           C  
ATOM   3085  CG  HIS A 219       2.447  -2.502 -35.788  1.00  0.70           C  
ATOM   3086  ND1 HIS A 219       2.954  -3.246 -34.759  1.00  0.70           N  
ATOM   3087  CD2 HIS A 219       3.121  -2.880 -36.894  1.00  0.70           C  
ATOM   3088  CE1 HIS A 219       3.912  -4.031 -35.211  1.00  0.70           C  
ATOM   3089  NE2 HIS A 219       4.039  -3.827 -36.508  1.00  0.70           N  
ATOM   3090  H   HIS A 219       0.312  -2.233 -37.928  1.00  0.70           H  
ATOM   3091  HA  HIS A 219      -0.015  -3.129 -35.109  1.00  0.70           H  
ATOM   3092 1HB  HIS A 219       1.402  -0.726 -36.312  1.00  0.70           H  
ATOM   3093 2HB  HIS A 219       1.350  -1.139 -34.590  1.00  0.70           H  
ATOM   3094  HD1 HIS A 219       2.601  -3.253 -33.815  1.00  0.70           H  
ATOM   3095  HD2 HIS A 219       3.051  -2.583 -37.942  1.00  0.70           H  
ATOM   3096  HE1 HIS A 219       4.441  -4.698 -34.531  1.00  0.70           H  
ATOM   3097  N   LEU A 220      -1.943  -1.820 -34.497  1.00  0.64           N  
ATOM   3098  CA  LEU A 220      -3.215  -1.209 -34.200  1.00  0.64           C  
ATOM   3099  C   LEU A 220      -3.093  -0.037 -33.241  1.00  0.64           C  
ATOM   3100  O   LEU A 220      -2.169   0.031 -32.424  1.00  0.64           O  
ATOM   3101  CB  LEU A 220      -4.118  -2.270 -33.577  1.00  0.64           C  
ATOM   3102  CG  LEU A 220      -4.317  -3.543 -34.410  1.00  0.64           C  
ATOM   3103  CD1 LEU A 220      -5.136  -4.495 -33.593  1.00  0.64           C  
ATOM   3104  CD2 LEU A 220      -4.967  -3.221 -35.743  1.00  0.64           C  
ATOM   3105  H   LEU A 220      -1.604  -2.568 -33.890  1.00  0.64           H  
ATOM   3106  HA  LEU A 220      -3.654  -0.856 -35.131  1.00  0.64           H  
ATOM   3107 1HB  LEU A 220      -3.683  -2.577 -32.631  1.00  0.64           H  
ATOM   3108 2HB  LEU A 220      -5.096  -1.838 -33.378  1.00  0.64           H  
ATOM   3109  HG  LEU A 220      -3.345  -4.011 -34.594  1.00  0.64           H  
ATOM   3110 1HD1 LEU A 220      -5.273  -5.426 -34.133  1.00  0.64           H  
ATOM   3111 2HD1 LEU A 220      -4.598  -4.685 -32.663  1.00  0.64           H  
ATOM   3112 3HD1 LEU A 220      -6.108  -4.056 -33.374  1.00  0.64           H  
ATOM   3113 1HD2 LEU A 220      -5.094  -4.141 -36.318  1.00  0.64           H  
ATOM   3114 2HD2 LEU A 220      -5.939  -2.760 -35.574  1.00  0.64           H  
ATOM   3115 3HD2 LEU A 220      -4.328  -2.534 -36.298  1.00  0.64           H  
ATOM   3116  N   SER A 221      -4.039   0.887 -33.368  1.00  0.61           N  
ATOM   3117  CA  SER A 221      -4.192   2.032 -32.478  1.00  0.61           C  
ATOM   3118  C   SER A 221      -5.467   1.882 -31.655  1.00  0.61           C  
ATOM   3119  O   SER A 221      -5.809   2.722 -30.835  1.00  0.61           O  
ATOM   3120  CB  SER A 221      -4.259   3.310 -33.294  1.00  0.61           C  
ATOM   3121  OG  SER A 221      -5.378   3.313 -34.141  1.00  0.61           O  
ATOM   3122  H   SER A 221      -4.711   0.776 -34.115  1.00  0.61           H  
ATOM   3123  HA  SER A 221      -3.344   2.076 -31.792  1.00  0.61           H  
ATOM   3124 1HB  SER A 221      -4.308   4.160 -32.622  1.00  0.61           H  
ATOM   3125 2HB  SER A 221      -3.360   3.421 -33.882  1.00  0.61           H  
ATOM   3126  HG  SER A 221      -5.408   4.193 -34.534  1.00  0.61           H  
ATOM   3127  N   SER A 222      -6.194   0.811 -31.889  1.00  0.59           N  
ATOM   3128  CA  SER A 222      -7.489   0.645 -31.260  1.00  0.59           C  
ATOM   3129  C   SER A 222      -7.414   0.384 -29.762  1.00  0.59           C  
ATOM   3130  O   SER A 222      -6.364   0.039 -29.210  1.00  0.59           O  
ATOM   3131  CB  SER A 222      -8.231  -0.481 -31.928  1.00  0.59           C  
ATOM   3132  OG  SER A 222      -7.607  -1.686 -31.648  1.00  0.59           O  
ATOM   3133  H   SER A 222      -5.857   0.119 -32.538  1.00  0.59           H  
ATOM   3134  HA  SER A 222      -8.057   1.561 -31.408  1.00  0.59           H  
ATOM   3135 1HB  SER A 222      -9.260  -0.505 -31.565  1.00  0.59           H  
ATOM   3136 2HB  SER A 222      -8.261  -0.318 -33.005  1.00  0.59           H  
ATOM   3137  HG  SER A 222      -7.475  -1.675 -30.688  1.00  0.59           H  
ATOM   3138  N   LEU A 223      -8.562   0.532 -29.121  1.00  0.58           N  
ATOM   3139  CA  LEU A 223      -8.752   0.272 -27.703  1.00  0.58           C  
ATOM   3140  C   LEU A 223     -10.105  -0.405 -27.555  1.00  0.58           C  
ATOM   3141  O   LEU A 223     -11.078   0.031 -28.180  1.00  0.58           O  
ATOM   3142  CB  LEU A 223      -8.722   1.575 -26.893  1.00  0.58           C  
ATOM   3143  CG  LEU A 223      -8.948   1.463 -25.341  1.00  0.58           C  
ATOM   3144  CD1 LEU A 223      -7.832   0.791 -24.733  1.00  0.58           C  
ATOM   3145  CD2 LEU A 223      -9.129   2.863 -24.710  1.00  0.58           C  
ATOM   3146  H   LEU A 223      -9.370   0.838 -29.647  1.00  0.58           H  
ATOM   3147  HA  LEU A 223      -7.976  -0.396 -27.349  1.00  0.58           H  
ATOM   3148 1HB  LEU A 223      -7.758   2.058 -27.052  1.00  0.58           H  
ATOM   3149 2HB  LEU A 223      -9.485   2.218 -27.292  1.00  0.58           H  
ATOM   3150  HG  LEU A 223      -9.811   0.855 -25.152  1.00  0.58           H  
ATOM   3151 1HD1 LEU A 223      -7.991   0.715 -23.691  1.00  0.58           H  
ATOM   3152 2HD1 LEU A 223      -7.725  -0.185 -25.160  1.00  0.58           H  
ATOM   3153 3HD1 LEU A 223      -6.963   1.365 -24.912  1.00  0.58           H  
ATOM   3154 1HD2 LEU A 223      -9.286   2.756 -23.642  1.00  0.58           H  
ATOM   3155 2HD2 LEU A 223      -8.280   3.448 -24.869  1.00  0.58           H  
ATOM   3156 3HD2 LEU A 223      -9.967   3.384 -25.137  1.00  0.58           H  
ATOM   3157  N   GLU A 224     -10.166  -1.483 -26.782  1.00  0.58           N  
ATOM   3158  CA  GLU A 224     -11.430  -2.191 -26.600  1.00  0.58           C  
ATOM   3159  C   GLU A 224     -11.617  -2.520 -25.129  1.00  0.58           C  
ATOM   3160  O   GLU A 224     -10.662  -2.892 -24.443  1.00  0.58           O  
ATOM   3161  CB  GLU A 224     -11.425  -3.479 -27.426  1.00  0.58           C  
ATOM   3162  CG  GLU A 224     -12.752  -4.145 -27.615  1.00  0.58           C  
ATOM   3163  CD  GLU A 224     -12.609  -5.385 -28.379  1.00  0.58           C  
ATOM   3164  OE1 GLU A 224     -11.512  -5.778 -28.619  1.00  0.58           O  
ATOM   3165  OE2 GLU A 224     -13.580  -5.934 -28.796  1.00  0.58           O  
ATOM   3166  H   GLU A 224      -9.308  -1.818 -26.340  1.00  0.58           H  
ATOM   3167  HA  GLU A 224     -12.256  -1.553 -26.906  1.00  0.58           H  
ATOM   3168 1HB  GLU A 224     -11.025  -3.264 -28.416  1.00  0.58           H  
ATOM   3169 2HB  GLU A 224     -10.756  -4.205 -26.957  1.00  0.58           H  
ATOM   3170 1HG  GLU A 224     -13.259  -4.311 -26.683  1.00  0.58           H  
ATOM   3171 2HG  GLU A 224     -13.363  -3.483 -28.195  1.00  0.58           H  
ATOM   3172  N   ALA A 225     -12.835  -2.345 -24.626  1.00  0.58           N  
ATOM   3173  CA  ALA A 225     -13.105  -2.618 -23.219  1.00  0.58           C  
ATOM   3174  C   ALA A 225     -13.919  -3.896 -22.997  1.00  0.58           C  
ATOM   3175  O   ALA A 225     -14.822  -4.208 -23.770  1.00  0.58           O  
ATOM   3176  CB  ALA A 225     -13.843  -1.442 -22.620  1.00  0.58           C  
ATOM   3177  H   ALA A 225     -13.594  -2.033 -25.230  1.00  0.58           H  
ATOM   3178  HA  ALA A 225     -12.156  -2.726 -22.715  1.00  0.58           H  
ATOM   3179 1HB  ALA A 225     -14.008  -1.621 -21.556  1.00  0.58           H  
ATOM   3180 2HB  ALA A 225     -13.255  -0.550 -22.753  1.00  0.58           H  
ATOM   3181 3HB  ALA A 225     -14.800  -1.321 -23.125  1.00  0.58           H  
ATOM   3182  N   TYR A 226     -13.639  -4.599 -21.895  1.00  0.60           N  
ATOM   3183  CA  TYR A 226     -14.377  -5.798 -21.484  1.00  0.60           C  
ATOM   3184  C   TYR A 226     -15.127  -5.584 -20.214  1.00  0.60           C  
ATOM   3185  O   TYR A 226     -14.560  -5.119 -19.223  1.00  0.60           O  
ATOM   3186  CB  TYR A 226     -13.457  -6.964 -21.228  1.00  0.60           C  
ATOM   3187  CG  TYR A 226     -14.094  -8.257 -20.735  1.00  0.60           C  
ATOM   3188  CD1 TYR A 226     -14.965  -8.973 -21.520  1.00  0.60           C  
ATOM   3189  CD2 TYR A 226     -13.745  -8.750 -19.496  1.00  0.60           C  
ATOM   3190  CE1 TYR A 226     -15.496 -10.161 -21.061  1.00  0.60           C  
ATOM   3191  CE2 TYR A 226     -14.263  -9.933 -19.047  1.00  0.60           C  
ATOM   3192  CZ  TYR A 226     -15.137 -10.635 -19.816  1.00  0.60           C  
ATOM   3193  OH  TYR A 226     -15.651 -11.813 -19.335  1.00  0.60           O  
ATOM   3194  H   TYR A 226     -12.841  -4.310 -21.345  1.00  0.60           H  
ATOM   3195  HA  TYR A 226     -15.088  -6.058 -22.261  1.00  0.60           H  
ATOM   3196 1HB  TYR A 226     -12.891  -7.144 -22.029  1.00  0.60           H  
ATOM   3197 2HB  TYR A 226     -12.813  -6.656 -20.458  1.00  0.60           H  
ATOM   3198  HD1 TYR A 226     -15.238  -8.600 -22.494  1.00  0.60           H  
ATOM   3199  HD2 TYR A 226     -13.055  -8.199 -18.873  1.00  0.60           H  
ATOM   3200  HE1 TYR A 226     -16.190 -10.721 -21.672  1.00  0.60           H  
ATOM   3201  HE2 TYR A 226     -13.983 -10.313 -18.072  1.00  0.60           H  
ATOM   3202  HH  TYR A 226     -16.350 -12.155 -19.939  1.00  0.60           H  
ATOM   3203  N   ASN A 227     -16.386  -5.978 -20.216  1.00  0.61           N  
ATOM   3204  CA  ASN A 227     -17.205  -5.862 -19.034  1.00  0.61           C  
ATOM   3205  C   ASN A 227     -17.662  -7.247 -18.544  1.00  0.61           C  
ATOM   3206  O   ASN A 227     -18.642  -7.797 -19.085  1.00  0.61           O  
ATOM   3207  CB  ASN A 227     -18.382  -4.962 -19.299  1.00  0.61           C  
ATOM   3208  CG  ASN A 227     -19.201  -4.708 -18.044  1.00  0.61           C  
ATOM   3209  OD1 ASN A 227     -19.244  -5.538 -17.107  1.00  0.61           O  
ATOM   3210  ND2 ASN A 227     -19.855  -3.571 -18.006  1.00  0.61           N  
ATOM   3211  H   ASN A 227     -16.775  -6.360 -21.081  1.00  0.61           H  
ATOM   3212  HA  ASN A 227     -16.628  -5.372 -18.266  1.00  0.61           H  
ATOM   3213 1HB  ASN A 227     -18.042  -4.011 -19.707  1.00  0.61           H  
ATOM   3214 2HB  ASN A 227     -19.023  -5.421 -20.051  1.00  0.61           H  
ATOM   3215 1HD2 ASN A 227     -20.416  -3.339 -17.208  1.00  0.61           H  
ATOM   3216 2HD2 ASN A 227     -19.796  -2.934 -18.775  1.00  0.61           H  
ATOM   3217  N   PRO A 228     -16.996  -7.818 -17.504  1.00  0.62           N  
ATOM   3218  CA  PRO A 228     -17.212  -9.133 -16.917  1.00  0.62           C  
ATOM   3219  C   PRO A 228     -18.631  -9.351 -16.403  1.00  0.62           C  
ATOM   3220  O   PRO A 228     -19.057 -10.491 -16.236  1.00  0.62           O  
ATOM   3221  CB  PRO A 228     -16.245  -9.138 -15.718  1.00  0.62           C  
ATOM   3222  CG  PRO A 228     -15.182  -8.157 -16.055  1.00  0.62           C  
ATOM   3223  CD  PRO A 228     -15.865  -7.086 -16.850  1.00  0.62           C  
ATOM   3224  HA  PRO A 228     -16.940  -9.911 -17.644  1.00  0.62           H  
ATOM   3225 1HB  PRO A 228     -16.787  -8.868 -14.798  1.00  0.62           H  
ATOM   3226 2HB  PRO A 228     -15.845 -10.154 -15.564  1.00  0.62           H  
ATOM   3227 1HG  PRO A 228     -14.790  -7.755 -15.131  1.00  0.62           H  
ATOM   3228 2HG  PRO A 228     -14.339  -8.622 -16.559  1.00  0.62           H  
ATOM   3229 1HD  PRO A 228     -16.225  -6.275 -16.190  1.00  0.62           H  
ATOM   3230 2HD  PRO A 228     -15.129  -6.750 -17.567  1.00  0.62           H  
ATOM   3231  N   SER A 229     -19.374  -8.267 -16.135  1.00  0.63           N  
ATOM   3232  CA  SER A 229     -20.731  -8.415 -15.615  1.00  0.63           C  
ATOM   3233  C   SER A 229     -21.728  -8.708 -16.730  1.00  0.63           C  
ATOM   3234  O   SER A 229     -22.896  -9.006 -16.470  1.00  0.63           O  
ATOM   3235  CB  SER A 229     -21.155  -7.185 -14.819  1.00  0.63           C  
ATOM   3236  OG  SER A 229     -21.346  -6.053 -15.622  1.00  0.63           O  
ATOM   3237  H   SER A 229     -19.035  -7.324 -16.319  1.00  0.63           H  
ATOM   3238  HA  SER A 229     -20.740  -9.264 -14.932  1.00  0.63           H  
ATOM   3239 1HB  SER A 229     -22.076  -7.407 -14.283  1.00  0.63           H  
ATOM   3240 2HB  SER A 229     -20.393  -6.970 -14.073  1.00  0.63           H  
ATOM   3241  HG  SER A 229     -20.524  -5.920 -16.111  1.00  0.63           H  
ATOM   3242  N   THR A 230     -21.267  -8.592 -17.979  1.00  0.63           N  
ATOM   3243  CA  THR A 230     -22.097  -8.823 -19.142  1.00  0.63           C  
ATOM   3244  C   THR A 230     -21.425  -9.890 -19.981  1.00  0.63           C  
ATOM   3245  O   THR A 230     -22.056 -10.541 -20.813  1.00  0.63           O  
ATOM   3246  CB  THR A 230     -22.218  -7.545 -19.985  1.00  0.63           C  
ATOM   3247  OG1 THR A 230     -20.922  -7.214 -20.514  1.00  0.63           O  
ATOM   3248  CG2 THR A 230     -22.680  -6.396 -19.113  1.00  0.63           C  
ATOM   3249  H   THR A 230     -20.295  -8.349 -18.145  1.00  0.63           H  
ATOM   3250  HA  THR A 230     -23.081  -9.174 -18.833  1.00  0.63           H  
ATOM   3251  HB  THR A 230     -22.921  -7.700 -20.801  1.00  0.63           H  
ATOM   3252  HG1 THR A 230     -20.232  -7.426 -19.844  1.00  0.63           H  
ATOM   3253 1HG2 THR A 230     -22.748  -5.490 -19.712  1.00  0.63           H  
ATOM   3254 2HG2 THR A 230     -23.657  -6.629 -18.690  1.00  0.63           H  
ATOM   3255 3HG2 THR A 230     -21.966  -6.238 -18.307  1.00  0.63           H  
ATOM   3256  N   ASP A 231     -20.125 -10.067 -19.725  1.00  0.63           N  
ATOM   3257  CA  ASP A 231     -19.241 -10.932 -20.501  1.00  0.63           C  
ATOM   3258  C   ASP A 231     -19.195 -10.506 -21.964  1.00  0.63           C  
ATOM   3259  O   ASP A 231     -19.320 -11.332 -22.868  1.00  0.63           O  
ATOM   3260  CB  ASP A 231     -19.659 -12.409 -20.399  1.00  0.63           C  
ATOM   3261  CG  ASP A 231     -18.569 -13.420 -20.921  1.00  0.63           C  
ATOM   3262  OD1 ASP A 231     -17.387 -13.118 -20.883  1.00  0.63           O  
ATOM   3263  OD2 ASP A 231     -18.935 -14.490 -21.342  1.00  0.63           O  
ATOM   3264  H   ASP A 231     -19.707  -9.486 -19.005  1.00  0.63           H  
ATOM   3265  HA  ASP A 231     -18.239 -10.835 -20.089  1.00  0.63           H  
ATOM   3266 1HB  ASP A 231     -19.889 -12.647 -19.359  1.00  0.63           H  
ATOM   3267 2HB  ASP A 231     -20.570 -12.569 -20.978  1.00  0.63           H  
ATOM   3268  N   THR A 232     -19.014  -9.203 -22.186  1.00  0.62           N  
ATOM   3269  CA  THR A 232     -18.917  -8.688 -23.547  1.00  0.62           C  
ATOM   3270  C   THR A 232     -17.738  -7.739 -23.733  1.00  0.62           C  
ATOM   3271  O   THR A 232     -17.252  -7.121 -22.782  1.00  0.62           O  
ATOM   3272  CB  THR A 232     -20.204  -7.923 -23.968  1.00  0.62           C  
ATOM   3273  OG1 THR A 232     -20.360  -6.735 -23.168  1.00  0.62           O  
ATOM   3274  CG2 THR A 232     -21.440  -8.787 -23.789  1.00  0.62           C  
ATOM   3275  H   THR A 232     -18.942  -8.585 -21.379  1.00  0.62           H  
ATOM   3276  HA  THR A 232     -18.776  -9.529 -24.226  1.00  0.62           H  
ATOM   3277  HB  THR A 232     -20.113  -7.635 -25.016  1.00  0.62           H  
ATOM   3278  HG1 THR A 232     -20.612  -6.971 -22.256  1.00  0.62           H  
ATOM   3279 1HG2 THR A 232     -22.321  -8.230 -24.099  1.00  0.62           H  
ATOM   3280 2HG2 THR A 232     -21.347  -9.689 -24.393  1.00  0.62           H  
ATOM   3281 3HG2 THR A 232     -21.543  -9.059 -22.755  1.00  0.62           H  
ATOM   3282  N   TRP A 233     -17.321  -7.572 -24.989  1.00  0.61           N  
ATOM   3283  CA  TRP A 233     -16.314  -6.574 -25.345  1.00  0.61           C  
ATOM   3284  C   TRP A 233     -16.947  -5.489 -26.206  1.00  0.61           C  
ATOM   3285  O   TRP A 233     -17.857  -5.768 -26.993  1.00  0.61           O  
ATOM   3286  CB  TRP A 233     -15.101  -7.167 -26.093  1.00  0.61           C  
ATOM   3287  CG  TRP A 233     -14.123  -8.007 -25.259  1.00  0.61           C  
ATOM   3288  CD1 TRP A 233     -14.245  -9.318 -24.947  1.00  0.61           C  
ATOM   3289  CD2 TRP A 233     -12.846  -7.576 -24.674  1.00  0.61           C  
ATOM   3290  NE1 TRP A 233     -13.159  -9.746 -24.225  1.00  0.61           N  
ATOM   3291  CE2 TRP A 233     -12.291  -8.683 -24.041  1.00  0.61           C  
ATOM   3292  CE3 TRP A 233     -12.146  -6.356 -24.638  1.00  0.61           C  
ATOM   3293  CZ2 TRP A 233     -11.043  -8.599 -23.352  1.00  0.61           C  
ATOM   3294  CZ3 TRP A 233     -10.925  -6.283 -23.964  1.00  0.61           C  
ATOM   3295  CH2 TRP A 233     -10.393  -7.371 -23.341  1.00  0.61           C  
ATOM   3296  H   TRP A 233     -17.732  -8.132 -25.721  1.00  0.61           H  
ATOM   3297  HA  TRP A 233     -15.953  -6.121 -24.436  1.00  0.61           H  
ATOM   3298 1HB  TRP A 233     -15.446  -7.778 -26.928  1.00  0.61           H  
ATOM   3299 2HB  TRP A 233     -14.541  -6.351 -26.516  1.00  0.61           H  
ATOM   3300  HD1 TRP A 233     -15.081  -9.952 -25.234  1.00  0.61           H  
ATOM   3301  HE1 TRP A 233     -13.070 -10.722 -23.908  1.00  0.61           H  
ATOM   3302  HE3 TRP A 233     -12.546  -5.488 -25.106  1.00  0.61           H  
ATOM   3303  HZ2 TRP A 233     -10.590  -9.427 -22.833  1.00  0.61           H  
ATOM   3304  HZ3 TRP A 233     -10.408  -5.324 -23.942  1.00  0.61           H  
ATOM   3305  HH2 TRP A 233      -9.443  -7.268 -22.820  1.00  0.61           H  
ATOM   3306  N   SER A 234     -16.439  -4.267 -26.078  1.00  0.61           N  
ATOM   3307  CA  SER A 234     -16.907  -3.160 -26.894  1.00  0.61           C  
ATOM   3308  C   SER A 234     -15.771  -2.182 -27.202  1.00  0.61           C  
ATOM   3309  O   SER A 234     -15.083  -1.748 -26.278  1.00  0.61           O  
ATOM   3310  CB  SER A 234     -17.974  -2.401 -26.132  1.00  0.61           C  
ATOM   3311  OG  SER A 234     -18.443  -1.302 -26.872  1.00  0.61           O  
ATOM   3312  H   SER A 234     -15.719  -4.119 -25.373  1.00  0.61           H  
ATOM   3313  HA  SER A 234     -17.356  -3.572 -27.786  1.00  0.61           H  
ATOM   3314 1HB  SER A 234     -18.803  -3.072 -25.901  1.00  0.61           H  
ATOM   3315 2HB  SER A 234     -17.559  -2.055 -25.186  1.00  0.61           H  
ATOM   3316  HG  SER A 234     -17.659  -0.773 -27.109  1.00  0.61           H  
ATOM   3317  N   PRO A 235     -15.554  -1.811 -28.478  1.00  0.61           N  
ATOM   3318  CA  PRO A 235     -14.597  -0.813 -28.913  1.00  0.61           C  
ATOM   3319  C   PRO A 235     -14.856   0.526 -28.262  1.00  0.61           C  
ATOM   3320  O   PRO A 235     -16.010   0.932 -28.098  1.00  0.61           O  
ATOM   3321  CB  PRO A 235     -14.836  -0.748 -30.425  1.00  0.61           C  
ATOM   3322  CG  PRO A 235     -15.380  -2.112 -30.781  1.00  0.61           C  
ATOM   3323  CD  PRO A 235     -16.222  -2.521 -29.595  1.00  0.61           C  
ATOM   3324  HA  PRO A 235     -13.575  -1.154 -28.703  1.00  0.61           H  
ATOM   3325 1HB  PRO A 235     -15.532   0.070 -30.657  1.00  0.61           H  
ATOM   3326 2HB  PRO A 235     -13.891  -0.517 -30.938  1.00  0.61           H  
ATOM   3327 1HG  PRO A 235     -15.956  -2.063 -31.719  1.00  0.61           H  
ATOM   3328 2HG  PRO A 235     -14.548  -2.816 -30.958  1.00  0.61           H  
ATOM   3329 1HD  PRO A 235     -17.269  -2.197 -29.708  1.00  0.61           H  
ATOM   3330 2HD  PRO A 235     -16.111  -3.619 -29.497  1.00  0.61           H  
ATOM   3331  N   VAL A 236     -13.773   1.196 -27.926  1.00  0.61           N  
ATOM   3332  CA  VAL A 236     -13.757   2.525 -27.333  1.00  0.61           C  
ATOM   3333  C   VAL A 236     -12.776   3.365 -28.163  1.00  0.61           C  
ATOM   3334  O   VAL A 236     -12.209   2.857 -29.133  1.00  0.61           O  
ATOM   3335  CB  VAL A 236     -13.415   2.463 -25.836  1.00  0.61           C  
ATOM   3336  CG1 VAL A 236     -14.447   1.671 -25.038  1.00  0.61           C  
ATOM   3337  CG2 VAL A 236     -12.207   1.816 -25.699  1.00  0.61           C  
ATOM   3338  H   VAL A 236     -12.868   0.753 -28.088  1.00  0.61           H  
ATOM   3339  HA  VAL A 236     -14.747   2.972 -27.423  1.00  0.61           H  
ATOM   3340  HB  VAL A 236     -13.362   3.477 -25.446  1.00  0.61           H  
ATOM   3341 1HG1 VAL A 236     -14.154   1.654 -23.989  1.00  0.61           H  
ATOM   3342 2HG1 VAL A 236     -15.422   2.149 -25.136  1.00  0.61           H  
ATOM   3343 3HG1 VAL A 236     -14.505   0.650 -25.410  1.00  0.61           H  
ATOM   3344 1HG2 VAL A 236     -11.931   1.784 -24.653  1.00  0.61           H  
ATOM   3345 2HG2 VAL A 236     -12.292   0.812 -26.086  1.00  0.61           H  
ATOM   3346 3HG2 VAL A 236     -11.497   2.373 -26.272  1.00  0.61           H  
ATOM   3347  N   ALA A 237     -12.616   4.647 -27.867  1.00  0.62           N  
ATOM   3348  CA  ALA A 237     -11.767   5.475 -28.723  1.00  0.62           C  
ATOM   3349  C   ALA A 237     -10.313   4.966 -28.871  1.00  0.62           C  
ATOM   3350  O   ALA A 237      -9.709   4.536 -27.886  1.00  0.62           O  
ATOM   3351  CB  ALA A 237     -11.704   6.880 -28.183  1.00  0.62           C  
ATOM   3352  H   ALA A 237     -13.100   5.067 -27.063  1.00  0.62           H  
ATOM   3353  HA  ALA A 237     -12.261   5.499 -29.681  1.00  0.62           H  
ATOM   3354 1HB  ALA A 237     -11.125   7.514 -28.848  1.00  0.62           H  
ATOM   3355 2HB  ALA A 237     -12.719   7.264 -28.106  1.00  0.62           H  
ATOM   3356 3HB  ALA A 237     -11.243   6.879 -27.208  1.00  0.62           H  
ATOM   3357  N   PRO A 238      -9.740   5.038 -30.108  1.00  0.62           N  
ATOM   3358  CA  PRO A 238      -8.374   4.699 -30.500  1.00  0.62           C  
ATOM   3359  C   PRO A 238      -7.334   5.735 -30.091  1.00  0.62           C  
ATOM   3360  O   PRO A 238      -7.646   6.918 -29.933  1.00  0.62           O  
ATOM   3361  CB  PRO A 238      -8.470   4.628 -32.023  1.00  0.62           C  
ATOM   3362  CG  PRO A 238      -9.546   5.607 -32.384  1.00  0.62           C  
ATOM   3363  CD  PRO A 238     -10.556   5.510 -31.267  1.00  0.62           C  
ATOM   3364  HA  PRO A 238      -8.114   3.717 -30.076  1.00  0.62           H  
ATOM   3365 1HB  PRO A 238      -7.485   4.888 -32.460  1.00  0.62           H  
ATOM   3366 2HB  PRO A 238      -8.696   3.609 -32.342  1.00  0.62           H  
ATOM   3367 1HG  PRO A 238      -9.113   6.615 -32.476  1.00  0.62           H  
ATOM   3368 2HG  PRO A 238      -9.971   5.354 -33.368  1.00  0.62           H  
ATOM   3369 1HD  PRO A 238     -10.963   6.516 -31.097  1.00  0.62           H  
ATOM   3370 2HD  PRO A 238     -11.329   4.766 -31.534  1.00  0.62           H  
ATOM   3371  N   MET A 239      -6.087   5.289 -30.019  1.00  0.63           N  
ATOM   3372  CA  MET A 239      -4.914   6.093 -29.721  1.00  0.63           C  
ATOM   3373  C   MET A 239      -4.550   6.901 -30.948  1.00  0.63           C  
ATOM   3374  O   MET A 239      -4.950   6.541 -32.058  1.00  0.63           O  
ATOM   3375  CB  MET A 239      -3.745   5.190 -29.357  1.00  0.63           C  
ATOM   3376  CG  MET A 239      -3.928   4.391 -28.166  1.00  0.63           C  
ATOM   3377  SD  MET A 239      -2.496   3.503 -27.747  1.00  0.63           S  
ATOM   3378  CE  MET A 239      -1.745   4.946 -27.161  1.00  0.63           C  
ATOM   3379  H   MET A 239      -5.932   4.307 -30.187  1.00  0.63           H  
ATOM   3380  HA  MET A 239      -5.133   6.778 -28.907  1.00  0.63           H  
ATOM   3381 1HB  MET A 239      -3.548   4.505 -30.182  1.00  0.63           H  
ATOM   3382 2HB  MET A 239      -2.851   5.799 -29.226  1.00  0.63           H  
ATOM   3383 1HG  MET A 239      -4.121   5.064 -27.380  1.00  0.63           H  
ATOM   3384 2HG  MET A 239      -4.771   3.702 -28.277  1.00  0.63           H  
ATOM   3385 1HE  MET A 239      -0.787   4.744 -26.759  1.00  0.63           H  
ATOM   3386 2HE  MET A 239      -1.661   5.641 -27.970  1.00  0.63           H  
ATOM   3387 3HE  MET A 239      -2.357   5.371 -26.399  1.00  0.63           H  
ATOM   3388  N   SER A 240      -3.814   8.003 -30.786  1.00  0.63           N  
ATOM   3389  CA  SER A 240      -3.418   8.740 -31.975  1.00  0.63           C  
ATOM   3390  C   SER A 240      -2.241   8.070 -32.698  1.00  0.63           C  
ATOM   3391  O   SER A 240      -2.103   8.201 -33.916  1.00  0.63           O  
ATOM   3392  CB  SER A 240      -3.098  10.179 -31.610  1.00  0.63           C  
ATOM   3393  OG  SER A 240      -1.970  10.274 -30.801  1.00  0.63           O  
ATOM   3394  H   SER A 240      -3.485   8.310 -29.867  1.00  0.63           H  
ATOM   3395  HA  SER A 240      -4.266   8.756 -32.661  1.00  0.63           H  
ATOM   3396 1HB  SER A 240      -2.941  10.753 -32.521  1.00  0.63           H  
ATOM   3397 2HB  SER A 240      -3.950  10.614 -31.092  1.00  0.63           H  
ATOM   3398  HG  SER A 240      -2.194   9.793 -29.981  1.00  0.63           H  
ATOM   3399  N   VAL A 241      -1.434   7.295 -31.967  1.00  0.64           N  
ATOM   3400  CA  VAL A 241      -0.311   6.586 -32.574  1.00  0.64           C  
ATOM   3401  C   VAL A 241      -0.482   5.065 -32.405  1.00  0.64           C  
ATOM   3402  O   VAL A 241      -0.820   4.628 -31.308  1.00  0.64           O  
ATOM   3403  CB  VAL A 241       1.006   7.029 -31.923  1.00  0.64           C  
ATOM   3404  CG1 VAL A 241       2.170   6.290 -32.523  1.00  0.64           C  
ATOM   3405  CG2 VAL A 241       1.174   8.514 -32.096  1.00  0.64           C  
ATOM   3406  H   VAL A 241      -1.553   7.257 -30.948  1.00  0.64           H  
ATOM   3407  HA  VAL A 241      -0.259   6.870 -33.616  1.00  0.64           H  
ATOM   3408  HB  VAL A 241       0.973   6.790 -30.868  1.00  0.64           H  
ATOM   3409 1HG1 VAL A 241       3.085   6.615 -32.045  1.00  0.64           H  
ATOM   3410 2HG1 VAL A 241       2.040   5.236 -32.371  1.00  0.64           H  
ATOM   3411 3HG1 VAL A 241       2.229   6.499 -33.589  1.00  0.64           H  
ATOM   3412 1HG2 VAL A 241       2.099   8.830 -31.621  1.00  0.64           H  
ATOM   3413 2HG2 VAL A 241       1.206   8.754 -33.159  1.00  0.64           H  
ATOM   3414 3HG2 VAL A 241       0.334   9.033 -31.631  1.00  0.64           H  
ATOM   3415  N   PRO A 242      -0.401   4.243 -33.476  1.00  0.64           N  
ATOM   3416  CA  PRO A 242      -0.409   2.784 -33.407  1.00  0.64           C  
ATOM   3417  C   PRO A 242       0.735   2.318 -32.525  1.00  0.64           C  
ATOM   3418  O   PRO A 242       1.832   2.875 -32.606  1.00  0.64           O  
ATOM   3419  CB  PRO A 242      -0.209   2.376 -34.862  1.00  0.64           C  
ATOM   3420  CG  PRO A 242      -0.749   3.541 -35.663  1.00  0.64           C  
ATOM   3421  CD  PRO A 242      -0.392   4.780 -34.847  1.00  0.64           C  
ATOM   3422  HA  PRO A 242      -1.364   2.433 -33.011  1.00  0.64           H  
ATOM   3423 1HB  PRO A 242       0.855   2.161 -35.054  1.00  0.64           H  
ATOM   3424 2HB  PRO A 242      -0.757   1.450 -35.052  1.00  0.64           H  
ATOM   3425 1HG  PRO A 242      -0.290   3.545 -36.665  1.00  0.64           H  
ATOM   3426 2HG  PRO A 242      -1.831   3.424 -35.813  1.00  0.64           H  
ATOM   3427 1HD  PRO A 242       0.603   5.165 -35.116  1.00  0.64           H  
ATOM   3428 2HD  PRO A 242      -1.198   5.523 -34.990  1.00  0.64           H  
ATOM   3429  N   ARG A 243       0.491   1.329 -31.670  1.00  0.65           N  
ATOM   3430  CA  ARG A 243       1.555   0.862 -30.776  1.00  0.65           C  
ATOM   3431  C   ARG A 243       1.463  -0.627 -30.465  1.00  0.65           C  
ATOM   3432  O   ARG A 243       0.403  -1.098 -30.045  1.00  0.65           O  
ATOM   3433  CB  ARG A 243       1.461   1.591 -29.441  1.00  0.65           C  
ATOM   3434  CG  ARG A 243       1.602   3.063 -29.475  1.00  0.65           C  
ATOM   3435  CD  ARG A 243       1.412   3.661 -28.181  1.00  0.65           C  
ATOM   3436  NE  ARG A 243       1.333   5.105 -28.299  1.00  0.65           N  
ATOM   3437  CZ  ARG A 243       2.337   5.944 -28.163  1.00  0.65           C  
ATOM   3438  NH1 ARG A 243       3.540   5.575 -27.849  1.00  0.65           N  
ATOM   3439  NH2 ARG A 243       2.104   7.196 -28.366  1.00  0.65           N  
ATOM   3440  H   ARG A 243      -0.429   0.885 -31.678  1.00  0.65           H  
ATOM   3441  HA  ARG A 243       2.520   1.068 -31.241  1.00  0.65           H  
ATOM   3442 1HB  ARG A 243       0.520   1.350 -28.946  1.00  0.65           H  
ATOM   3443 2HB  ARG A 243       2.266   1.243 -28.811  1.00  0.65           H  
ATOM   3444 1HG  ARG A 243       2.560   3.316 -29.842  1.00  0.65           H  
ATOM   3445 2HG  ARG A 243       0.859   3.490 -30.097  1.00  0.65           H  
ATOM   3446 1HD  ARG A 243       0.503   3.281 -27.766  1.00  0.65           H  
ATOM   3447 2HD  ARG A 243       2.221   3.420 -27.523  1.00  0.65           H  
ATOM   3448  HE  ARG A 243       0.436   5.547 -28.556  1.00  0.65           H  
ATOM   3449 1HH1 ARG A 243       3.778   4.584 -27.683  1.00  0.65           H  
ATOM   3450 2HH1 ARG A 243       4.239   6.316 -27.786  1.00  0.65           H  
ATOM   3451 1HH2 ARG A 243       1.150   7.490 -28.613  1.00  0.65           H  
ATOM   3452 2HH2 ARG A 243       2.862   7.843 -28.290  1.00  0.65           H  
ATOM   3453  N   SER A 244       2.593  -1.321 -30.479  1.00  0.65           N  
ATOM   3454  CA  SER A 244       2.611  -2.721 -30.059  1.00  0.65           C  
ATOM   3455  C   SER A 244       3.751  -2.926 -29.076  1.00  0.65           C  
ATOM   3456  O   SER A 244       4.794  -2.286 -29.199  1.00  0.65           O  
ATOM   3457  CB  SER A 244       2.829  -3.609 -31.250  1.00  0.65           C  
ATOM   3458  OG  SER A 244       1.844  -3.406 -32.216  1.00  0.65           O  
ATOM   3459  H   SER A 244       3.420  -0.891 -30.889  1.00  0.65           H  
ATOM   3460  HA  SER A 244       1.672  -2.973 -29.566  1.00  0.65           H  
ATOM   3461 1HB  SER A 244       3.813  -3.415 -31.681  1.00  0.65           H  
ATOM   3462 2HB  SER A 244       2.811  -4.644 -30.923  1.00  0.65           H  
ATOM   3463  HG  SER A 244       0.995  -3.383 -31.747  1.00  0.65           H  
ATOM   3464  N   GLY A 245       3.572  -3.792 -28.071  1.00  0.65           N  
ATOM   3465  CA  GLY A 245       4.645  -4.028 -27.100  1.00  0.65           C  
ATOM   3466  C   GLY A 245       4.659  -2.934 -26.025  1.00  0.65           C  
ATOM   3467  O   GLY A 245       5.582  -2.860 -25.208  1.00  0.65           O  
ATOM   3468  H   GLY A 245       2.699  -4.313 -27.956  1.00  0.65           H  
ATOM   3469 1HA  GLY A 245       4.496  -5.001 -26.630  1.00  0.65           H  
ATOM   3470 2HA  GLY A 245       5.605  -4.060 -27.614  1.00  0.65           H  
ATOM   3471  N   VAL A 246       3.686  -2.034 -26.140  1.00  0.65           N  
ATOM   3472  CA  VAL A 246       3.431  -0.871 -25.303  1.00  0.65           C  
ATOM   3473  C   VAL A 246       3.129  -1.262 -23.870  1.00  0.65           C  
ATOM   3474  O   VAL A 246       2.378  -2.214 -23.639  1.00  0.65           O  
ATOM   3475  CB  VAL A 246       2.249  -0.112 -25.927  1.00  0.65           C  
ATOM   3476  CG1 VAL A 246       0.964  -0.950 -25.831  1.00  0.65           C  
ATOM   3477  CG2 VAL A 246       2.060   1.204 -25.285  1.00  0.65           C  
ATOM   3478  H   VAL A 246       3.021  -2.207 -26.874  1.00  0.65           H  
ATOM   3479  HA  VAL A 246       4.316  -0.228 -25.313  1.00  0.65           H  
ATOM   3480  HB  VAL A 246       2.458   0.029 -26.970  1.00  0.65           H  
ATOM   3481 1HG1 VAL A 246       0.137  -0.418 -26.309  1.00  0.65           H  
ATOM   3482 2HG1 VAL A 246       1.113  -1.910 -26.335  1.00  0.65           H  
ATOM   3483 3HG1 VAL A 246       0.729  -1.122 -24.793  1.00  0.65           H  
ATOM   3484 1HG2 VAL A 246       1.248   1.707 -25.771  1.00  0.65           H  
ATOM   3485 2HG2 VAL A 246       1.835   1.075 -24.228  1.00  0.65           H  
ATOM   3486 3HG2 VAL A 246       2.960   1.785 -25.402  1.00  0.65           H  
ATOM   3487  N   GLY A 247       3.684  -0.545 -22.907  1.00  0.67           N  
ATOM   3488  CA  GLY A 247       3.382  -0.897 -21.533  1.00  0.67           C  
ATOM   3489  C   GLY A 247       2.152  -0.118 -21.123  1.00  0.67           C  
ATOM   3490  O   GLY A 247       2.023   1.045 -21.498  1.00  0.67           O  
ATOM   3491  H   GLY A 247       4.280   0.251 -23.138  1.00  0.67           H  
ATOM   3492 1HA  GLY A 247       3.205  -1.969 -21.446  1.00  0.67           H  
ATOM   3493 2HA  GLY A 247       4.228  -0.656 -20.921  1.00  0.67           H  
ATOM   3494  N   VAL A 248       1.245  -0.727 -20.359  1.00  0.71           N  
ATOM   3495  CA  VAL A 248       0.012  -0.014 -20.029  1.00  0.71           C  
ATOM   3496  C   VAL A 248      -0.347  -0.063 -18.546  1.00  0.71           C  
ATOM   3497  O   VAL A 248      -0.211  -1.104 -17.901  1.00  0.71           O  
ATOM   3498  CB  VAL A 248      -1.153  -0.550 -20.889  1.00  0.71           C  
ATOM   3499  CG1 VAL A 248      -2.423   0.187 -20.608  1.00  0.71           C  
ATOM   3500  CG2 VAL A 248      -0.810  -0.404 -22.310  1.00  0.71           C  
ATOM   3501  H   VAL A 248       1.390  -1.675 -20.041  1.00  0.71           H  
ATOM   3502  HA  VAL A 248       0.162   1.016 -20.296  1.00  0.71           H  
ATOM   3503  HB  VAL A 248      -1.320  -1.600 -20.643  1.00  0.71           H  
ATOM   3504 1HG1 VAL A 248      -3.229  -0.222 -21.219  1.00  0.71           H  
ATOM   3505 2HG1 VAL A 248      -2.671   0.104 -19.594  1.00  0.71           H  
ATOM   3506 3HG1 VAL A 248      -2.275   1.235 -20.853  1.00  0.71           H  
ATOM   3507 1HG2 VAL A 248      -1.602  -0.781 -22.858  1.00  0.71           H  
ATOM   3508 2HG2 VAL A 248      -0.662   0.638 -22.549  1.00  0.71           H  
ATOM   3509 3HG2 VAL A 248       0.082  -0.958 -22.545  1.00  0.71           H  
ATOM   3510  N   ALA A 249      -0.787   1.075 -18.002  1.00  0.76           N  
ATOM   3511  CA  ALA A 249      -1.183   1.121 -16.593  1.00  0.76           C  
ATOM   3512  C   ALA A 249      -2.211   2.187 -16.259  1.00  0.76           C  
ATOM   3513  O   ALA A 249      -2.376   3.154 -16.993  1.00  0.76           O  
ATOM   3514  CB  ALA A 249       0.016   1.359 -15.743  1.00  0.76           C  
ATOM   3515  H   ALA A 249      -0.843   1.899 -18.603  1.00  0.76           H  
ATOM   3516  HA  ALA A 249      -1.618   0.153 -16.341  1.00  0.76           H  
ATOM   3517 1HB  ALA A 249      -0.314   1.334 -14.742  1.00  0.76           H  
ATOM   3518 2HB  ALA A 249       0.713   0.566 -15.917  1.00  0.76           H  
ATOM   3519 3HB  ALA A 249       0.461   2.319 -15.971  1.00  0.76           H  
ATOM   3520  N   VAL A 250      -2.896   2.024 -15.119  1.00  0.81           N  
ATOM   3521  CA  VAL A 250      -3.854   3.042 -14.688  1.00  0.81           C  
ATOM   3522  C   VAL A 250      -3.435   3.849 -13.479  1.00  0.81           C  
ATOM   3523  O   VAL A 250      -3.172   3.311 -12.401  1.00  0.81           O  
ATOM   3524  CB  VAL A 250      -5.225   2.426 -14.404  1.00  0.81           C  
ATOM   3525  CG1 VAL A 250      -6.208   3.491 -13.891  1.00  0.81           C  
ATOM   3526  CG2 VAL A 250      -5.732   1.912 -15.641  1.00  0.81           C  
ATOM   3527  H   VAL A 250      -2.746   1.206 -14.546  1.00  0.81           H  
ATOM   3528  HA  VAL A 250      -3.976   3.723 -15.512  1.00  0.81           H  
ATOM   3529  HB  VAL A 250      -5.135   1.635 -13.660  1.00  0.81           H  
ATOM   3530 1HG1 VAL A 250      -7.183   3.030 -13.723  1.00  0.81           H  
ATOM   3531 2HG1 VAL A 250      -5.839   3.911 -12.960  1.00  0.81           H  
ATOM   3532 3HG1 VAL A 250      -6.304   4.279 -14.634  1.00  0.81           H  
ATOM   3533 1HG2 VAL A 250      -6.699   1.476 -15.492  1.00  0.81           H  
ATOM   3534 2HG2 VAL A 250      -5.795   2.752 -16.301  1.00  0.81           H  
ATOM   3535 3HG2 VAL A 250      -5.061   1.187 -16.025  1.00  0.81           H  
ATOM   3536  N   ILE A 251      -3.341   5.155 -13.696  1.00  0.85           N  
ATOM   3537  CA  ILE A 251      -2.947   6.095 -12.660  1.00  0.85           C  
ATOM   3538  C   ILE A 251      -4.002   7.178 -12.530  1.00  0.85           C  
ATOM   3539  O   ILE A 251      -4.350   7.828 -13.517  1.00  0.85           O  
ATOM   3540  CB  ILE A 251      -1.566   6.715 -12.947  1.00  0.85           C  
ATOM   3541  CG1 ILE A 251      -0.575   5.643 -13.122  1.00  0.85           C  
ATOM   3542  CG2 ILE A 251      -1.142   7.564 -11.802  1.00  0.85           C  
ATOM   3543  CD1 ILE A 251      -0.376   5.233 -14.527  1.00  0.85           C  
ATOM   3544  H   ILE A 251      -3.611   5.493 -14.622  1.00  0.85           H  
ATOM   3545  HA  ILE A 251      -2.886   5.566 -11.710  1.00  0.85           H  
ATOM   3546  HB  ILE A 251      -1.599   7.305 -13.850  1.00  0.85           H  
ATOM   3547 1HG1 ILE A 251       0.384   5.965 -12.711  1.00  0.85           H  
ATOM   3548 2HG1 ILE A 251      -0.914   4.807 -12.567  1.00  0.85           H  
ATOM   3549 1HG2 ILE A 251      -0.166   7.966 -12.012  1.00  0.85           H  
ATOM   3550 2HG2 ILE A 251      -1.850   8.379 -11.653  1.00  0.85           H  
ATOM   3551 3HG2 ILE A 251      -1.095   6.959 -10.897  1.00  0.85           H  
ATOM   3552 1HD1 ILE A 251       0.344   4.434 -14.555  1.00  0.85           H  
ATOM   3553 2HD1 ILE A 251      -1.302   4.888 -14.963  1.00  0.85           H  
ATOM   3554 3HD1 ILE A 251      -0.008   6.082 -15.093  1.00  0.85           H  
ATOM   3555  N   ASP A 252      -4.537   7.350 -11.331  1.00  0.87           N  
ATOM   3556  CA  ASP A 252      -5.557   8.363 -11.062  1.00  0.87           C  
ATOM   3557  C   ASP A 252      -6.755   8.300 -12.011  1.00  0.87           C  
ATOM   3558  O   ASP A 252      -7.300   9.330 -12.405  1.00  0.87           O  
ATOM   3559  CB  ASP A 252      -4.948   9.764 -11.121  1.00  0.87           C  
ATOM   3560  CG  ASP A 252      -3.896   9.995 -10.040  1.00  0.87           C  
ATOM   3561  OD1 ASP A 252      -3.828   9.205  -9.125  1.00  0.87           O  
ATOM   3562  OD2 ASP A 252      -3.178  10.960 -10.132  1.00  0.87           O  
ATOM   3563  H   ASP A 252      -4.214   6.768 -10.571  1.00  0.87           H  
ATOM   3564  HA  ASP A 252      -5.928   8.201 -10.049  1.00  0.87           H  
ATOM   3565 1HB  ASP A 252      -4.498   9.935 -12.100  1.00  0.87           H  
ATOM   3566 2HB  ASP A 252      -5.739  10.504 -10.998  1.00  0.87           H  
ATOM   3567  N   GLY A 253      -7.180   7.090 -12.356  1.00  0.85           N  
ATOM   3568  CA  GLY A 253      -8.338   6.903 -13.221  1.00  0.85           C  
ATOM   3569  C   GLY A 253      -8.064   7.001 -14.725  1.00  0.85           C  
ATOM   3570  O   GLY A 253      -9.001   6.900 -15.512  1.00  0.85           O  
ATOM   3571  H   GLY A 253      -6.686   6.283 -12.005  1.00  0.85           H  
ATOM   3572 1HA  GLY A 253      -8.774   5.926 -13.008  1.00  0.85           H  
ATOM   3573 2HA  GLY A 253      -9.095   7.638 -12.953  1.00  0.85           H  
ATOM   3574  N   LEU A 254      -6.819   7.227 -15.137  1.00  0.81           N  
ATOM   3575  CA  LEU A 254      -6.517   7.326 -16.568  1.00  0.81           C  
ATOM   3576  C   LEU A 254      -5.668   6.155 -17.039  1.00  0.81           C  
ATOM   3577  O   LEU A 254      -4.798   5.693 -16.302  1.00  0.81           O  
ATOM   3578  CB  LEU A 254      -5.767   8.613 -16.859  1.00  0.81           C  
ATOM   3579  CG  LEU A 254      -6.451   9.895 -16.469  1.00  0.81           C  
ATOM   3580  CD1 LEU A 254      -5.517  11.050 -16.764  1.00  0.81           C  
ATOM   3581  CD2 LEU A 254      -7.726  10.021 -17.236  1.00  0.81           C  
ATOM   3582  H   LEU A 254      -6.067   7.357 -14.462  1.00  0.81           H  
ATOM   3583  HA  LEU A 254      -7.450   7.322 -17.132  1.00  0.81           H  
ATOM   3584 1HB  LEU A 254      -4.835   8.578 -16.324  1.00  0.81           H  
ATOM   3585 2HB  LEU A 254      -5.555   8.653 -17.929  1.00  0.81           H  
ATOM   3586  HG  LEU A 254      -6.665   9.892 -15.395  1.00  0.81           H  
ATOM   3587 1HD1 LEU A 254      -5.998  11.986 -16.481  1.00  0.81           H  
ATOM   3588 2HD1 LEU A 254      -4.598  10.924 -16.192  1.00  0.81           H  
ATOM   3589 3HD1 LEU A 254      -5.285  11.066 -17.829  1.00  0.81           H  
ATOM   3590 1HD2 LEU A 254      -8.234  10.951 -16.971  1.00  0.81           H  
ATOM   3591 2HD2 LEU A 254      -7.489  10.020 -18.293  1.00  0.81           H  
ATOM   3592 3HD2 LEU A 254      -8.378   9.176 -17.008  1.00  0.81           H  
ATOM   3593  N   ILE A 255      -5.860   5.707 -18.280  1.00  0.75           N  
ATOM   3594  CA  ILE A 255      -5.021   4.602 -18.769  1.00  0.75           C  
ATOM   3595  C   ILE A 255      -3.870   5.154 -19.583  1.00  0.75           C  
ATOM   3596  O   ILE A 255      -4.080   5.863 -20.558  1.00  0.75           O  
ATOM   3597  CB  ILE A 255      -5.791   3.589 -19.654  1.00  0.75           C  
ATOM   3598  CG1 ILE A 255      -6.908   2.960 -18.920  1.00  0.75           C  
ATOM   3599  CG2 ILE A 255      -4.833   2.522 -20.132  1.00  0.75           C  
ATOM   3600  CD1 ILE A 255      -7.839   2.197 -19.770  1.00  0.75           C  
ATOM   3601  H   ILE A 255      -6.571   6.148 -18.867  1.00  0.75           H  
ATOM   3602  HA  ILE A 255      -4.605   4.066 -17.921  1.00  0.75           H  
ATOM   3603  HB  ILE A 255      -6.200   4.081 -20.500  1.00  0.75           H  
ATOM   3604 1HG1 ILE A 255      -6.518   2.259 -18.229  1.00  0.75           H  
ATOM   3605 2HG1 ILE A 255      -7.442   3.729 -18.398  1.00  0.75           H  
ATOM   3606 1HG2 ILE A 255      -5.357   1.808 -20.764  1.00  0.75           H  
ATOM   3607 2HG2 ILE A 255      -4.028   2.984 -20.702  1.00  0.75           H  
ATOM   3608 3HG2 ILE A 255      -4.416   2.007 -19.263  1.00  0.75           H  
ATOM   3609 1HD1 ILE A 255      -8.605   1.770 -19.135  1.00  0.75           H  
ATOM   3610 2HD1 ILE A 255      -8.296   2.837 -20.507  1.00  0.75           H  
ATOM   3611 3HD1 ILE A 255      -7.291   1.409 -20.272  1.00  0.75           H  
ATOM   3612  N   TYR A 256      -2.655   4.849 -19.169  1.00  0.69           N  
ATOM   3613  CA  TYR A 256      -1.463   5.326 -19.845  1.00  0.69           C  
ATOM   3614  C   TYR A 256      -0.844   4.244 -20.699  1.00  0.69           C  
ATOM   3615  O   TYR A 256      -0.637   3.127 -20.238  1.00  0.69           O  
ATOM   3616  CB  TYR A 256      -0.454   5.815 -18.820  1.00  0.69           C  
ATOM   3617  CG  TYR A 256      -0.808   7.134 -18.163  1.00  0.69           C  
ATOM   3618  CD1 TYR A 256      -1.699   7.192 -17.097  1.00  0.69           C  
ATOM   3619  CD2 TYR A 256      -0.199   8.292 -18.613  1.00  0.69           C  
ATOM   3620  CE1 TYR A 256      -1.973   8.410 -16.498  1.00  0.69           C  
ATOM   3621  CE2 TYR A 256      -0.472   9.498 -18.017  1.00  0.69           C  
ATOM   3622  CZ  TYR A 256      -1.354   9.565 -16.964  1.00  0.69           C  
ATOM   3623  OH  TYR A 256      -1.617  10.778 -16.366  1.00  0.69           O  
ATOM   3624  H   TYR A 256      -2.552   4.261 -18.352  1.00  0.69           H  
ATOM   3625  HA  TYR A 256      -1.736   6.151 -20.495  1.00  0.69           H  
ATOM   3626 1HB  TYR A 256      -0.377   5.065 -18.037  1.00  0.69           H  
ATOM   3627 2HB  TYR A 256       0.526   5.911 -19.288  1.00  0.69           H  
ATOM   3628  HD1 TYR A 256      -2.180   6.281 -16.732  1.00  0.69           H  
ATOM   3629  HD2 TYR A 256       0.501   8.246 -19.440  1.00  0.69           H  
ATOM   3630  HE1 TYR A 256      -2.669   8.458 -15.658  1.00  0.69           H  
ATOM   3631  HE2 TYR A 256       0.012  10.396 -18.379  1.00  0.69           H  
ATOM   3632  HH  TYR A 256      -2.229  10.647 -15.635  1.00  0.69           H  
ATOM   3633  N   ALA A 257      -0.548   4.586 -21.947  1.00  0.64           N  
ATOM   3634  CA  ALA A 257       0.077   3.677 -22.903  1.00  0.64           C  
ATOM   3635  C   ALA A 257       1.468   4.209 -23.235  1.00  0.64           C  
ATOM   3636  O   ALA A 257       1.619   5.286 -23.827  1.00  0.64           O  
ATOM   3637  CB  ALA A 257      -0.812   3.529 -24.118  1.00  0.64           C  
ATOM   3638  H   ALA A 257      -0.767   5.535 -22.245  1.00  0.64           H  
ATOM   3639  HA  ALA A 257       0.210   2.706 -22.433  1.00  0.64           H  
ATOM   3640 1HB  ALA A 257      -0.377   2.861 -24.834  1.00  0.64           H  
ATOM   3641 2HB  ALA A 257      -1.779   3.138 -23.808  1.00  0.64           H  
ATOM   3642 3HB  ALA A 257      -0.936   4.507 -24.546  1.00  0.64           H  
ATOM   3643  N   VAL A 258       2.479   3.470 -22.782  1.00  0.62           N  
ATOM   3644  CA  VAL A 258       3.869   3.891 -22.803  1.00  0.62           C  
ATOM   3645  C   VAL A 258       4.763   3.234 -23.867  1.00  0.62           C  
ATOM   3646  O   VAL A 258       4.977   2.013 -23.858  1.00  0.62           O  
ATOM   3647  CB  VAL A 258       4.435   3.545 -21.403  1.00  0.62           C  
ATOM   3648  CG1 VAL A 258       5.840   3.896 -21.289  1.00  0.62           C  
ATOM   3649  CG2 VAL A 258       3.634   4.225 -20.314  1.00  0.62           C  
ATOM   3650  H   VAL A 258       2.269   2.578 -22.349  1.00  0.62           H  
ATOM   3651  HA  VAL A 258       3.882   4.961 -22.961  1.00  0.62           H  
ATOM   3652  HB  VAL A 258       4.361   2.469 -21.271  1.00  0.62           H  
ATOM   3653 1HG1 VAL A 258       6.205   3.609 -20.309  1.00  0.62           H  
ATOM   3654 2HG1 VAL A 258       6.400   3.369 -22.054  1.00  0.62           H  
ATOM   3655 3HG1 VAL A 258       5.948   4.967 -21.417  1.00  0.62           H  
ATOM   3656 1HG2 VAL A 258       4.035   3.932 -19.345  1.00  0.62           H  
ATOM   3657 2HG2 VAL A 258       3.712   5.289 -20.422  1.00  0.62           H  
ATOM   3658 3HG2 VAL A 258       2.586   3.921 -20.381  1.00  0.62           H  
ATOM   3659  N   GLY A 259       5.325   4.060 -24.760  1.00  0.61           N  
ATOM   3660  CA  GLY A 259       6.219   3.609 -25.836  1.00  0.61           C  
ATOM   3661  C   GLY A 259       5.582   2.644 -26.840  1.00  0.61           C  
ATOM   3662  O   GLY A 259       4.522   2.920 -27.408  1.00  0.61           O  
ATOM   3663  H   GLY A 259       5.109   5.059 -24.736  1.00  0.61           H  
ATOM   3664 1HA  GLY A 259       6.586   4.488 -26.369  1.00  0.61           H  
ATOM   3665 2HA  GLY A 259       7.099   3.135 -25.402  1.00  0.61           H  
ATOM   3666  N   GLY A 260       6.246   1.519 -27.077  1.00  0.62           N  
ATOM   3667  CA  GLY A 260       5.771   0.528 -28.032  1.00  0.62           C  
ATOM   3668  C   GLY A 260       6.364   0.799 -29.412  1.00  0.62           C  
ATOM   3669  O   GLY A 260       7.109   1.764 -29.601  1.00  0.62           O  
ATOM   3670  H   GLY A 260       7.126   1.342 -26.598  1.00  0.62           H  
ATOM   3671 1HA  GLY A 260       6.056  -0.471 -27.697  1.00  0.62           H  
ATOM   3672 2HA  GLY A 260       4.685   0.547 -28.085  1.00  0.62           H  
ATOM   3673  N   TYR A 261       6.051  -0.077 -30.358  1.00  0.63           N  
ATOM   3674  CA  TYR A 261       6.544   0.003 -31.730  1.00  0.63           C  
ATOM   3675  C   TYR A 261       5.385   0.338 -32.673  1.00  0.63           C  
ATOM   3676  O   TYR A 261       4.310  -0.254 -32.558  1.00  0.63           O  
ATOM   3677  CB  TYR A 261       7.235  -1.329 -32.066  1.00  0.63           C  
ATOM   3678  CG  TYR A 261       7.841  -1.501 -33.444  1.00  0.63           C  
ATOM   3679  CD1 TYR A 261       9.018  -0.856 -33.773  1.00  0.63           C  
ATOM   3680  CD2 TYR A 261       7.259  -2.358 -34.348  1.00  0.63           C  
ATOM   3681  CE1 TYR A 261       9.598  -1.036 -35.007  1.00  0.63           C  
ATOM   3682  CE2 TYR A 261       7.841  -2.548 -35.583  1.00  0.63           C  
ATOM   3683  CZ  TYR A 261       9.000  -1.885 -35.919  1.00  0.63           C  
ATOM   3684  OH  TYR A 261       9.550  -2.054 -37.180  1.00  0.63           O  
ATOM   3685  H   TYR A 261       5.462  -0.861 -30.089  1.00  0.63           H  
ATOM   3686  HA  TYR A 261       7.271   0.810 -31.803  1.00  0.63           H  
ATOM   3687 1HB  TYR A 261       8.006  -1.524 -31.342  1.00  0.63           H  
ATOM   3688 2HB  TYR A 261       6.499  -2.126 -31.938  1.00  0.63           H  
ATOM   3689  HD1 TYR A 261       9.481  -0.196 -33.058  1.00  0.63           H  
ATOM   3690  HD2 TYR A 261       6.342  -2.883 -34.088  1.00  0.63           H  
ATOM   3691  HE1 TYR A 261      10.517  -0.508 -35.261  1.00  0.63           H  
ATOM   3692  HE2 TYR A 261       7.375  -3.222 -36.304  1.00  0.63           H  
ATOM   3693  HH  TYR A 261       8.842  -1.927 -37.863  1.00  0.63           H  
ATOM   3694  N   ASP A 262       5.579   1.334 -33.555  1.00  0.65           N  
ATOM   3695  CA  ASP A 262       4.518   1.764 -34.498  1.00  0.65           C  
ATOM   3696  C   ASP A 262       4.593   1.077 -35.869  1.00  0.65           C  
ATOM   3697  O   ASP A 262       3.929   1.485 -36.821  1.00  0.65           O  
ATOM   3698  CB  ASP A 262       4.576   3.273 -34.744  1.00  0.65           C  
ATOM   3699  CG  ASP A 262       5.839   3.696 -35.455  1.00  0.65           C  
ATOM   3700  OD1 ASP A 262       6.635   2.817 -35.725  1.00  0.65           O  
ATOM   3701  OD2 ASP A 262       6.010   4.856 -35.750  1.00  0.65           O  
ATOM   3702  H   ASP A 262       6.492   1.798 -33.564  1.00  0.65           H  
ATOM   3703  HA  ASP A 262       3.552   1.526 -34.052  1.00  0.65           H  
ATOM   3704 1HB  ASP A 262       3.714   3.572 -35.340  1.00  0.65           H  
ATOM   3705 2HB  ASP A 262       4.505   3.793 -33.812  1.00  0.65           H  
ATOM   3706  N   GLY A 263       5.438   0.071 -35.977  1.00  0.67           N  
ATOM   3707  CA  GLY A 263       5.671  -0.658 -37.217  1.00  0.67           C  
ATOM   3708  C   GLY A 263       6.955  -0.225 -37.929  1.00  0.67           C  
ATOM   3709  O   GLY A 263       7.545  -1.016 -38.677  1.00  0.67           O  
ATOM   3710  H   GLY A 263       5.950  -0.200 -35.153  1.00  0.67           H  
ATOM   3711 1HA  GLY A 263       5.703  -1.720 -37.017  1.00  0.67           H  
ATOM   3712 2HA  GLY A 263       4.826  -0.497 -37.885  1.00  0.67           H  
ATOM   3713  N   HIS A 264       7.444   0.981 -37.624  1.00  0.68           N  
ATOM   3714  CA  HIS A 264       8.654   1.503 -38.252  1.00  0.68           C  
ATOM   3715  C   HIS A 264       9.753   1.848 -37.248  1.00  0.68           C  
ATOM   3716  O   HIS A 264      10.944   1.707 -37.539  1.00  0.68           O  
ATOM   3717  CB  HIS A 264       8.289   2.774 -39.011  1.00  0.68           C  
ATOM   3718  CG  HIS A 264       7.246   2.557 -40.053  1.00  0.68           C  
ATOM   3719  ND1 HIS A 264       7.493   1.885 -41.230  1.00  0.68           N  
ATOM   3720  CD2 HIS A 264       5.940   2.908 -40.083  1.00  0.68           C  
ATOM   3721  CE1 HIS A 264       6.383   1.839 -41.947  1.00  0.68           C  
ATOM   3722  NE2 HIS A 264       5.425   2.454 -41.274  1.00  0.68           N  
ATOM   3723  H   HIS A 264       6.944   1.580 -36.967  1.00  0.68           H  
ATOM   3724  HA  HIS A 264       9.054   0.769 -38.950  1.00  0.68           H  
ATOM   3725 1HB  HIS A 264       7.912   3.518 -38.299  1.00  0.68           H  
ATOM   3726 2HB  HIS A 264       9.176   3.188 -39.484  1.00  0.68           H  
ATOM   3727  HD2 HIS A 264       5.401   3.449 -39.301  1.00  0.68           H  
ATOM   3728  HE1 HIS A 264       6.276   1.371 -42.925  1.00  0.68           H  
ATOM   3729  HE2 HIS A 264       4.468   2.572 -41.576  1.00  0.68           H  
ATOM   3730  N   THR A 265       9.348   2.277 -36.060  1.00  0.68           N  
ATOM   3731  CA  THR A 265      10.278   2.697 -35.019  1.00  0.68           C  
ATOM   3732  C   THR A 265       9.754   2.517 -33.621  1.00  0.68           C  
ATOM   3733  O   THR A 265       8.543   2.462 -33.374  1.00  0.68           O  
ATOM   3734  CB  THR A 265      10.664   4.176 -35.138  1.00  0.68           C  
ATOM   3735  OG1 THR A 265      11.682   4.471 -34.150  1.00  0.68           O  
ATOM   3736  CG2 THR A 265       9.447   5.057 -34.898  1.00  0.68           C  
ATOM   3737  H   THR A 265       8.348   2.386 -35.901  1.00  0.68           H  
ATOM   3738  HA  THR A 265      11.176   2.092 -35.111  1.00  0.68           H  
ATOM   3739  HB  THR A 265      11.065   4.367 -36.131  1.00  0.68           H  
ATOM   3740  HG1 THR A 265      11.234   4.578 -33.235  1.00  0.68           H  
ATOM   3741 1HG2 THR A 265       9.730   6.104 -34.975  1.00  0.68           H  
ATOM   3742 2HG2 THR A 265       8.680   4.831 -35.641  1.00  0.68           H  
ATOM   3743 3HG2 THR A 265       9.050   4.863 -33.903  1.00  0.68           H  
ATOM   3744  N   HIS A 266      10.669   2.441 -32.665  1.00  0.67           N  
ATOM   3745  CA  HIS A 266      10.172   2.448 -31.321  1.00  0.67           C  
ATOM   3746  C   HIS A 266       9.826   3.860 -30.999  1.00  0.67           C  
ATOM   3747  O   HIS A 266      10.417   4.795 -31.561  1.00  0.67           O  
ATOM   3748  CB  HIS A 266      11.151   1.869 -30.339  1.00  0.67           C  
ATOM   3749  CG  HIS A 266      11.327   0.517 -30.629  1.00  0.67           C  
ATOM   3750  ND1 HIS A 266      12.386   0.046 -31.294  1.00  0.67           N  
ATOM   3751  CD2 HIS A 266      10.510  -0.477 -30.468  1.00  0.67           C  
ATOM   3752  CE1 HIS A 266      12.239  -1.228 -31.497  1.00  0.67           C  
ATOM   3753  NE2 HIS A 266      11.088  -1.577 -31.007  1.00  0.67           N  
ATOM   3754  H   HIS A 266      11.677   2.420 -32.845  1.00  0.67           H  
ATOM   3755  HA  HIS A 266       9.258   1.864 -31.248  1.00  0.67           H  
ATOM   3756 1HB  HIS A 266      12.109   2.379 -30.411  1.00  0.67           H  
ATOM   3757 2HB  HIS A 266      10.775   1.976 -29.318  1.00  0.67           H  
ATOM   3758  HD1 HIS A 266      13.122   0.626 -31.652  1.00  0.67           H  
ATOM   3759  HD2 HIS A 266       9.547  -0.498 -30.048  1.00  0.67           H  
ATOM   3760  HE1 HIS A 266      13.001  -1.798 -32.005  1.00  0.67           H  
ATOM   3761  N   LEU A 267       8.852   3.994 -30.127  1.00  0.66           N  
ATOM   3762  CA  LEU A 267       8.348   5.250 -29.659  1.00  0.66           C  
ATOM   3763  C   LEU A 267       8.801   5.529 -28.239  1.00  0.66           C  
ATOM   3764  O   LEU A 267       9.051   4.606 -27.455  1.00  0.66           O  
ATOM   3765  CB  LEU A 267       6.831   5.156 -29.682  1.00  0.66           C  
ATOM   3766  CG  LEU A 267       6.229   4.769 -31.016  1.00  0.66           C  
ATOM   3767  CD1 LEU A 267       4.792   4.571 -30.800  1.00  0.66           C  
ATOM   3768  CD2 LEU A 267       6.512   5.836 -32.052  1.00  0.66           C  
ATOM   3769  H   LEU A 267       8.392   3.149 -29.785  1.00  0.66           H  
ATOM   3770  HA  LEU A 267       8.699   6.044 -30.318  1.00  0.66           H  
ATOM   3771 1HB  LEU A 267       6.525   4.399 -28.966  1.00  0.66           H  
ATOM   3772 2HB  LEU A 267       6.407   6.110 -29.377  1.00  0.66           H  
ATOM   3773  HG  LEU A 267       6.652   3.815 -31.355  1.00  0.66           H  
ATOM   3774 1HD1 LEU A 267       4.303   4.263 -31.704  1.00  0.66           H  
ATOM   3775 2HD1 LEU A 267       4.686   3.793 -30.048  1.00  0.66           H  
ATOM   3776 3HD1 LEU A 267       4.354   5.491 -30.448  1.00  0.66           H  
ATOM   3777 1HD2 LEU A 267       6.067   5.549 -33.007  1.00  0.66           H  
ATOM   3778 2HD2 LEU A 267       6.088   6.783 -31.724  1.00  0.66           H  
ATOM   3779 3HD2 LEU A 267       7.590   5.941 -32.176  1.00  0.66           H  
ATOM   3780  N   ASN A 268       8.889   6.809 -27.904  1.00  0.64           N  
ATOM   3781  CA  ASN A 268       9.144   7.213 -26.531  1.00  0.64           C  
ATOM   3782  C   ASN A 268       7.943   7.951 -25.985  1.00  0.64           C  
ATOM   3783  O   ASN A 268       7.899   8.349 -24.830  1.00  0.64           O  
ATOM   3784  CB  ASN A 268      10.373   8.087 -26.427  1.00  0.64           C  
ATOM   3785  CG  ASN A 268      10.268   9.343 -27.197  1.00  0.64           C  
ATOM   3786  OD1 ASN A 268       9.712   9.369 -28.306  1.00  0.64           O  
ATOM   3787  ND2 ASN A 268      10.783  10.399 -26.636  1.00  0.64           N  
ATOM   3788  H   ASN A 268       8.744   7.517 -28.611  1.00  0.64           H  
ATOM   3789  HA  ASN A 268       9.291   6.325 -25.926  1.00  0.64           H  
ATOM   3790 1HB  ASN A 268      10.523   8.349 -25.384  1.00  0.64           H  
ATOM   3791 2HB  ASN A 268      11.245   7.560 -26.730  1.00  0.64           H  
ATOM   3792 1HD2 ASN A 268      10.747  11.284 -27.099  1.00  0.64           H  
ATOM   3793 2HD2 ASN A 268      11.209  10.321 -25.710  1.00  0.64           H  
ATOM   3794  N   SER A 269       6.969   8.177 -26.834  1.00  0.63           N  
ATOM   3795  CA  SER A 269       5.814   8.940 -26.421  1.00  0.63           C  
ATOM   3796  C   SER A 269       4.908   8.158 -25.498  1.00  0.63           C  
ATOM   3797  O   SER A 269       4.931   6.919 -25.514  1.00  0.63           O  
ATOM   3798  CB  SER A 269       5.098   9.404 -27.651  1.00  0.63           C  
ATOM   3799  OG  SER A 269       4.623   8.327 -28.402  1.00  0.63           O  
ATOM   3800  H   SER A 269       7.033   7.826 -27.775  1.00  0.63           H  
ATOM   3801  HA  SER A 269       6.157   9.823 -25.895  1.00  0.63           H  
ATOM   3802 1HB  SER A 269       4.280  10.024 -27.375  1.00  0.63           H  
ATOM   3803 2HB  SER A 269       5.777  10.003 -28.255  1.00  0.63           H  
ATOM   3804  HG  SER A 269       4.461   8.684 -29.288  1.00  0.63           H  
ATOM   3805  N   VAL A 270       4.117   8.891 -24.708  1.00  0.62           N  
ATOM   3806  CA  VAL A 270       3.132   8.289 -23.824  1.00  0.62           C  
ATOM   3807  C   VAL A 270       1.804   9.002 -23.945  1.00  0.62           C  
ATOM   3808  O   VAL A 270       1.736  10.228 -23.756  1.00  0.62           O  
ATOM   3809  CB  VAL A 270       3.588   8.368 -22.371  1.00  0.62           C  
ATOM   3810  CG1 VAL A 270       2.548   7.675 -21.461  1.00  0.62           C  
ATOM   3811  CG2 VAL A 270       5.010   7.789 -22.300  1.00  0.62           C  
ATOM   3812  H   VAL A 270       4.192   9.895 -24.742  1.00  0.62           H  
ATOM   3813  HA  VAL A 270       3.004   7.248 -24.106  1.00  0.62           H  
ATOM   3814  HB  VAL A 270       3.601   9.392 -22.051  1.00  0.62           H  
ATOM   3815 1HG1 VAL A 270       2.866   7.747 -20.423  1.00  0.62           H  
ATOM   3816 2HG1 VAL A 270       1.583   8.163 -21.577  1.00  0.62           H  
ATOM   3817 3HG1 VAL A 270       2.452   6.637 -21.743  1.00  0.62           H  
ATOM   3818 1HG2 VAL A 270       5.346   7.850 -21.348  1.00  0.62           H  
ATOM   3819 2HG2 VAL A 270       5.020   6.774 -22.616  1.00  0.62           H  
ATOM   3820 3HG2 VAL A 270       5.683   8.362 -22.928  1.00  0.62           H  
ATOM   3821  N   GLU A 271       0.755   8.228 -24.202  1.00  0.62           N  
ATOM   3822  CA  GLU A 271      -0.597   8.763 -24.338  1.00  0.62           C  
ATOM   3823  C   GLU A 271      -1.478   8.333 -23.182  1.00  0.62           C  
ATOM   3824  O   GLU A 271      -1.295   7.252 -22.622  1.00  0.62           O  
ATOM   3825  CB  GLU A 271      -1.252   8.313 -25.650  1.00  0.62           C  
ATOM   3826  CG  GLU A 271      -0.647   8.865 -26.930  1.00  0.62           C  
ATOM   3827  CD  GLU A 271      -1.389   8.417 -28.222  1.00  0.62           C  
ATOM   3828  OE1 GLU A 271      -2.470   8.924 -28.459  1.00  0.62           O  
ATOM   3829  OE2 GLU A 271      -0.865   7.615 -28.984  1.00  0.62           O  
ATOM   3830  H   GLU A 271       0.920   7.222 -24.290  1.00  0.62           H  
ATOM   3831  HA  GLU A 271      -0.547   9.848 -24.326  1.00  0.62           H  
ATOM   3832 1HB  GLU A 271      -1.233   7.241 -25.694  1.00  0.62           H  
ATOM   3833 2HB  GLU A 271      -2.283   8.631 -25.652  1.00  0.62           H  
ATOM   3834 1HG  GLU A 271      -0.693   9.944 -26.883  1.00  0.62           H  
ATOM   3835 2HG  GLU A 271       0.388   8.589 -26.967  1.00  0.62           H  
ATOM   3836  N   ALA A 272      -2.458   9.156 -22.829  1.00  0.63           N  
ATOM   3837  CA  ALA A 272      -3.394   8.770 -21.783  1.00  0.63           C  
ATOM   3838  C   ALA A 272      -4.823   8.751 -22.278  1.00  0.63           C  
ATOM   3839  O   ALA A 272      -5.219   9.582 -23.095  1.00  0.63           O  
ATOM   3840  CB  ALA A 272      -3.296   9.710 -20.609  1.00  0.63           C  
ATOM   3841  H   ALA A 272      -2.548  10.052 -23.299  1.00  0.63           H  
ATOM   3842  HA  ALA A 272      -3.135   7.776 -21.458  1.00  0.63           H  
ATOM   3843 1HB  ALA A 272      -3.981   9.381 -19.827  1.00  0.63           H  
ATOM   3844 2HB  ALA A 272      -2.288   9.688 -20.235  1.00  0.63           H  
ATOM   3845 3HB  ALA A 272      -3.556  10.718 -20.922  1.00  0.63           H  
ATOM   3846  N   TYR A 273      -5.607   7.816 -21.749  1.00  0.64           N  
ATOM   3847  CA  TYR A 273      -7.023   7.686 -22.061  1.00  0.64           C  
ATOM   3848  C   TYR A 273      -7.901   8.056 -20.900  1.00  0.64           C  
ATOM   3849  O   TYR A 273      -7.708   7.579 -19.774  1.00  0.64           O  
ATOM   3850  CB  TYR A 273      -7.351   6.270 -22.483  1.00  0.64           C  
ATOM   3851  CG  TYR A 273      -8.802   5.984 -22.745  1.00  0.64           C  
ATOM   3852  CD1 TYR A 273      -9.416   6.446 -23.893  1.00  0.64           C  
ATOM   3853  CD2 TYR A 273      -9.511   5.213 -21.851  1.00  0.64           C  
ATOM   3854  CE1 TYR A 273     -10.736   6.140 -24.133  1.00  0.64           C  
ATOM   3855  CE2 TYR A 273     -10.822   4.907 -22.096  1.00  0.64           C  
ATOM   3856  CZ  TYR A 273     -11.434   5.364 -23.224  1.00  0.64           C  
ATOM   3857  OH  TYR A 273     -12.748   5.046 -23.445  1.00  0.64           O  
ATOM   3858  H   TYR A 273      -5.183   7.139 -21.126  1.00  0.64           H  
ATOM   3859  HA  TYR A 273      -7.259   8.356 -22.882  1.00  0.64           H  
ATOM   3860 1HB  TYR A 273      -6.825   6.041 -23.324  1.00  0.64           H  
ATOM   3861 2HB  TYR A 273      -7.023   5.608 -21.727  1.00  0.64           H  
ATOM   3862  HD1 TYR A 273      -8.860   7.050 -24.599  1.00  0.64           H  
ATOM   3863  HD2 TYR A 273      -9.027   4.851 -20.953  1.00  0.64           H  
ATOM   3864  HE1 TYR A 273     -11.227   6.501 -25.027  1.00  0.64           H  
ATOM   3865  HE2 TYR A 273     -11.381   4.299 -21.394  1.00  0.64           H  
ATOM   3866  HH  TYR A 273     -13.070   5.495 -24.258  1.00  0.64           H  
ATOM   3867  N   ASP A 274      -8.888   8.897 -21.181  1.00  0.65           N  
ATOM   3868  CA  ASP A 274      -9.843   9.318 -20.180  1.00  0.65           C  
ATOM   3869  C   ASP A 274     -11.263   8.823 -20.530  1.00  0.65           C  
ATOM   3870  O   ASP A 274     -11.951   9.457 -21.353  1.00  0.65           O  
ATOM   3871  CB  ASP A 274      -9.812  10.833 -20.025  1.00  0.65           C  
ATOM   3872  CG  ASP A 274     -10.750  11.348 -18.911  1.00  0.65           C  
ATOM   3873  OD1 ASP A 274     -11.684  10.638 -18.538  1.00  0.65           O  
ATOM   3874  OD2 ASP A 274     -10.511  12.435 -18.431  1.00  0.65           O  
ATOM   3875  H   ASP A 274      -8.960   9.256 -22.137  1.00  0.65           H  
ATOM   3876  HA  ASP A 274      -9.522   8.932 -19.225  1.00  0.65           H  
ATOM   3877 1HB  ASP A 274      -8.797  11.166 -19.820  1.00  0.65           H  
ATOM   3878 2HB  ASP A 274     -10.109  11.295 -20.968  1.00  0.65           H  
ATOM   3879  N   PRO A 275     -11.740   7.729 -19.883  1.00  0.65           N  
ATOM   3880  CA  PRO A 275     -13.010   7.040 -20.075  1.00  0.65           C  
ATOM   3881  C   PRO A 275     -14.231   7.924 -19.880  1.00  0.65           C  
ATOM   3882  O   PRO A 275     -15.316   7.579 -20.346  1.00  0.65           O  
ATOM   3883  CB  PRO A 275     -12.999   5.982 -18.967  1.00  0.65           C  
ATOM   3884  CG  PRO A 275     -11.578   5.759 -18.655  1.00  0.65           C  
ATOM   3885  CD  PRO A 275     -10.905   7.071 -18.849  1.00  0.65           C  
ATOM   3886  HA  PRO A 275     -13.028   6.573 -21.069  1.00  0.65           H  
ATOM   3887 1HB  PRO A 275     -13.572   6.346 -18.099  1.00  0.65           H  
ATOM   3888 2HB  PRO A 275     -13.500   5.067 -19.322  1.00  0.65           H  
ATOM   3889 1HG  PRO A 275     -11.514   5.487 -17.626  1.00  0.65           H  
ATOM   3890 2HG  PRO A 275     -11.149   4.935 -19.226  1.00  0.65           H  
ATOM   3891 1HD  PRO A 275     -10.887   7.654 -17.908  1.00  0.65           H  
ATOM   3892 2HD  PRO A 275      -9.917   6.830 -19.218  1.00  0.65           H  
ATOM   3893  N   GLU A 276     -14.087   9.058 -19.181  1.00  0.66           N  
ATOM   3894  CA  GLU A 276     -15.252   9.905 -18.948  1.00  0.66           C  
ATOM   3895  C   GLU A 276     -15.521  10.808 -20.142  1.00  0.66           C  
ATOM   3896  O   GLU A 276     -16.558  11.472 -20.216  1.00  0.66           O  
ATOM   3897  CB  GLU A 276     -15.071  10.742 -17.680  1.00  0.66           C  
ATOM   3898  CG  GLU A 276     -15.019   9.911 -16.392  1.00  0.66           C  
ATOM   3899  CD  GLU A 276     -14.911  10.738 -15.119  1.00  0.66           C  
ATOM   3900  OE1 GLU A 276     -14.891  11.945 -15.197  1.00  0.66           O  
ATOM   3901  OE2 GLU A 276     -14.850  10.147 -14.065  1.00  0.66           O  
ATOM   3902  H   GLU A 276     -13.174   9.380 -18.828  1.00  0.66           H  
ATOM   3903  HA  GLU A 276     -16.121   9.264 -18.808  1.00  0.66           H  
ATOM   3904 1HB  GLU A 276     -14.140  11.310 -17.753  1.00  0.66           H  
ATOM   3905 2HB  GLU A 276     -15.887  11.457 -17.593  1.00  0.66           H  
ATOM   3906 1HG  GLU A 276     -15.915   9.295 -16.337  1.00  0.66           H  
ATOM   3907 2HG  GLU A 276     -14.159   9.243 -16.456  1.00  0.66           H  
ATOM   3908  N   THR A 277     -14.571  10.831 -21.072  1.00  0.66           N  
ATOM   3909  CA  THR A 277     -14.660  11.637 -22.267  1.00  0.66           C  
ATOM   3910  C   THR A 277     -14.545  10.731 -23.481  1.00  0.66           C  
ATOM   3911  O   THR A 277     -14.969  11.086 -24.578  1.00  0.66           O  
ATOM   3912  CB  THR A 277     -13.521  12.663 -22.295  1.00  0.66           C  
ATOM   3913  OG1 THR A 277     -12.270  11.968 -22.366  1.00  0.66           O  
ATOM   3914  CG2 THR A 277     -13.534  13.486 -21.022  1.00  0.66           C  
ATOM   3915  H   THR A 277     -13.735  10.263 -20.952  1.00  0.66           H  
ATOM   3916  HA  THR A 277     -15.624  12.144 -22.296  1.00  0.66           H  
ATOM   3917  HB  THR A 277     -13.626  13.315 -23.164  1.00  0.66           H  
ATOM   3918  HG1 THR A 277     -12.304  11.161 -21.804  1.00  0.66           H  
ATOM   3919 1HG2 THR A 277     -12.714  14.201 -21.045  1.00  0.66           H  
ATOM   3920 2HG2 THR A 277     -14.481  14.017 -20.941  1.00  0.66           H  
ATOM   3921 3HG2 THR A 277     -13.411  12.828 -20.158  1.00  0.66           H  
ATOM   3922  N   ASP A 278     -13.994   9.531 -23.254  1.00  0.65           N  
ATOM   3923  CA  ASP A 278     -13.665   8.578 -24.311  1.00  0.65           C  
ATOM   3924  C   ASP A 278     -12.694   9.197 -25.311  1.00  0.65           C  
ATOM   3925  O   ASP A 278     -12.889   9.118 -26.523  1.00  0.65           O  
ATOM   3926  CB  ASP A 278     -14.923   8.067 -25.035  1.00  0.65           C  
ATOM   3927  CG  ASP A 278     -14.677   6.815 -25.946  1.00  0.65           C  
ATOM   3928  OD1 ASP A 278     -13.774   6.042 -25.686  1.00  0.65           O  
ATOM   3929  OD2 ASP A 278     -15.407   6.640 -26.892  1.00  0.65           O  
ATOM   3930  H   ASP A 278     -13.690   9.319 -22.311  1.00  0.65           H  
ATOM   3931  HA  ASP A 278     -13.175   7.727 -23.846  1.00  0.65           H  
ATOM   3932 1HB  ASP A 278     -15.687   7.817 -24.297  1.00  0.65           H  
ATOM   3933 2HB  ASP A 278     -15.327   8.861 -25.664  1.00  0.65           H  
ATOM   3934  N   GLU A 279     -11.640   9.812 -24.777  1.00  0.65           N  
ATOM   3935  CA  GLU A 279     -10.611  10.428 -25.610  1.00  0.65           C  
ATOM   3936  C   GLU A 279      -9.192  10.092 -25.165  1.00  0.65           C  
ATOM   3937  O   GLU A 279      -8.917   9.869 -23.982  1.00  0.65           O  
ATOM   3938  CB  GLU A 279     -10.744  11.966 -25.633  1.00  0.65           C  
ATOM   3939  CG  GLU A 279     -12.040  12.523 -26.257  1.00  0.65           C  
ATOM   3940  CD  GLU A 279     -12.077  14.058 -26.345  1.00  0.65           C  
ATOM   3941  OE1 GLU A 279     -11.129  14.687 -25.936  1.00  0.65           O  
ATOM   3942  OE2 GLU A 279     -13.051  14.584 -26.836  1.00  0.65           O  
ATOM   3943  H   GLU A 279     -11.576   9.843 -23.760  1.00  0.65           H  
ATOM   3944  HA  GLU A 279     -10.733  10.059 -26.628  1.00  0.65           H  
ATOM   3945 1HB  GLU A 279     -10.688  12.342 -24.611  1.00  0.65           H  
ATOM   3946 2HB  GLU A 279      -9.901  12.391 -26.180  1.00  0.65           H  
ATOM   3947 1HG  GLU A 279     -12.159  12.104 -27.255  1.00  0.65           H  
ATOM   3948 2HG  GLU A 279     -12.879  12.190 -25.657  1.00  0.65           H  
ATOM   3949  N   TRP A 280      -8.280  10.076 -26.134  1.00  0.65           N  
ATOM   3950  CA  TRP A 280      -6.853   9.927 -25.865  1.00  0.65           C  
ATOM   3951  C   TRP A 280      -6.124  11.249 -26.021  1.00  0.65           C  
ATOM   3952  O   TRP A 280      -6.502  12.076 -26.854  1.00  0.65           O  
ATOM   3953  CB  TRP A 280      -6.178   8.918 -26.781  1.00  0.65           C  
ATOM   3954  CG  TRP A 280      -6.472   7.504 -26.516  1.00  0.65           C  
ATOM   3955  CD1 TRP A 280      -7.493   6.783 -26.998  1.00  0.65           C  
ATOM   3956  CD2 TRP A 280      -5.686   6.606 -25.715  1.00  0.65           C  
ATOM   3957  NE1 TRP A 280      -7.390   5.492 -26.599  1.00  0.65           N  
ATOM   3958  CE2 TRP A 280      -6.278   5.365 -25.803  1.00  0.65           C  
ATOM   3959  CE3 TRP A 280      -4.536   6.758 -24.949  1.00  0.65           C  
ATOM   3960  CZ2 TRP A 280      -5.741   4.255 -25.152  1.00  0.65           C  
ATOM   3961  CZ3 TRP A 280      -4.016   5.658 -24.273  1.00  0.65           C  
ATOM   3962  CH2 TRP A 280      -4.601   4.439 -24.378  1.00  0.65           C  
ATOM   3963  H   TRP A 280      -8.581  10.218 -27.089  1.00  0.65           H  
ATOM   3964  HA  TRP A 280      -6.740   9.587 -24.848  1.00  0.65           H  
ATOM   3965 1HB  TRP A 280      -6.459   9.126 -27.815  1.00  0.65           H  
ATOM   3966 2HB  TRP A 280      -5.093   9.049 -26.714  1.00  0.65           H  
ATOM   3967  HD1 TRP A 280      -8.281   7.168 -27.640  1.00  0.65           H  
ATOM   3968  HE1 TRP A 280      -8.076   4.782 -26.892  1.00  0.65           H  
ATOM   3969  HE3 TRP A 280      -4.072   7.725 -24.869  1.00  0.65           H  
ATOM   3970  HZ2 TRP A 280      -6.175   3.290 -25.227  1.00  0.65           H  
ATOM   3971  HZ3 TRP A 280      -3.122   5.797 -23.663  1.00  0.65           H  
ATOM   3972  HH2 TRP A 280      -4.166   3.594 -23.846  1.00  0.65           H  
ATOM   3973  N   SER A 281      -5.046  11.417 -25.265  1.00  0.66           N  
ATOM   3974  CA  SER A 281      -4.221  12.607 -25.388  1.00  0.66           C  
ATOM   3975  C   SER A 281      -2.745  12.324 -25.146  1.00  0.66           C  
ATOM   3976  O   SER A 281      -2.373  11.578 -24.245  1.00  0.66           O  
ATOM   3977  CB  SER A 281      -4.692  13.643 -24.385  1.00  0.66           C  
ATOM   3978  OG  SER A 281      -3.911  14.808 -24.451  1.00  0.66           O  
ATOM   3979  H   SER A 281      -4.835  10.710 -24.565  1.00  0.66           H  
ATOM   3980  HA  SER A 281      -4.331  13.002 -26.399  1.00  0.66           H  
ATOM   3981 1HB  SER A 281      -5.736  13.888 -24.579  1.00  0.66           H  
ATOM   3982 2HB  SER A 281      -4.633  13.220 -23.382  1.00  0.66           H  
ATOM   3983  HG  SER A 281      -2.985  14.529 -24.325  1.00  0.66           H  
ATOM   3984  N   LEU A 282      -1.883  12.924 -25.955  1.00  0.67           N  
ATOM   3985  CA  LEU A 282      -0.448  12.807 -25.707  1.00  0.67           C  
ATOM   3986  C   LEU A 282      -0.124  13.500 -24.404  1.00  0.67           C  
ATOM   3987  O   LEU A 282      -0.574  14.628 -24.195  1.00  0.67           O  
ATOM   3988  CB  LEU A 282       0.377  13.404 -26.845  1.00  0.67           C  
ATOM   3989  CG  LEU A 282       1.889  13.312 -26.646  1.00  0.67           C  
ATOM   3990  CD1 LEU A 282       2.298  11.868 -26.647  1.00  0.67           C  
ATOM   3991  CD2 LEU A 282       2.598  14.076 -27.751  1.00  0.67           C  
ATOM   3992  H   LEU A 282      -2.222  13.495 -26.718  1.00  0.67           H  
ATOM   3993  HA  LEU A 282      -0.184  11.759 -25.606  1.00  0.67           H  
ATOM   3994 1HB  LEU A 282       0.129  12.880 -27.767  1.00  0.67           H  
ATOM   3995 2HB  LEU A 282       0.114  14.456 -26.958  1.00  0.67           H  
ATOM   3996  HG  LEU A 282       2.155  13.742 -25.680  1.00  0.67           H  
ATOM   3997 1HD1 LEU A 282       3.365  11.816 -26.478  1.00  0.67           H  
ATOM   3998 2HD1 LEU A 282       1.781  11.354 -25.861  1.00  0.67           H  
ATOM   3999 3HD1 LEU A 282       2.043  11.412 -27.602  1.00  0.67           H  
ATOM   4000 1HD2 LEU A 282       3.676  14.011 -27.604  1.00  0.67           H  
ATOM   4001 2HD2 LEU A 282       2.337  13.645 -28.717  1.00  0.67           H  
ATOM   4002 3HD2 LEU A 282       2.291  15.122 -27.724  1.00  0.67           H  
ATOM   4003  N   VAL A 283       0.618  12.837 -23.519  1.00  0.68           N  
ATOM   4004  CA  VAL A 283       0.941  13.459 -22.249  1.00  0.68           C  
ATOM   4005  C   VAL A 283       2.413  13.818 -22.099  1.00  0.68           C  
ATOM   4006  O   VAL A 283       2.743  14.982 -21.870  1.00  0.68           O  
ATOM   4007  CB  VAL A 283       0.538  12.538 -21.106  1.00  0.68           C  
ATOM   4008  CG1 VAL A 283       0.898  13.145 -19.833  1.00  0.68           C  
ATOM   4009  CG2 VAL A 283      -0.938  12.298 -21.153  1.00  0.68           C  
ATOM   4010  H   VAL A 283       0.953  11.897 -23.721  1.00  0.68           H  
ATOM   4011  HA  VAL A 283       0.361  14.376 -22.161  1.00  0.68           H  
ATOM   4012  HB  VAL A 283       1.067  11.586 -21.191  1.00  0.68           H  
ATOM   4013 1HG1 VAL A 283       0.580  12.472 -19.071  1.00  0.68           H  
ATOM   4014 2HG1 VAL A 283       1.971  13.307 -19.775  1.00  0.68           H  
ATOM   4015 3HG1 VAL A 283       0.382  14.099 -19.714  1.00  0.68           H  
ATOM   4016 1HG2 VAL A 283      -1.203  11.657 -20.332  1.00  0.68           H  
ATOM   4017 2HG2 VAL A 283      -1.467  13.245 -21.063  1.00  0.68           H  
ATOM   4018 3HG2 VAL A 283      -1.199  11.824 -22.090  1.00  0.68           H  
ATOM   4019  N   ALA A 284       3.304  12.830 -22.188  1.00  0.69           N  
ATOM   4020  CA  ALA A 284       4.723  13.153 -22.011  1.00  0.69           C  
ATOM   4021  C   ALA A 284       5.630  12.041 -22.516  1.00  0.69           C  
ATOM   4022  O   ALA A 284       5.405  10.885 -22.175  1.00  0.69           O  
ATOM   4023  CB  ALA A 284       5.050  13.370 -20.542  1.00  0.69           C  
ATOM   4024  H   ALA A 284       2.983  11.891 -22.424  1.00  0.69           H  
ATOM   4025  HA  ALA A 284       4.901  14.072 -22.551  1.00  0.69           H  
ATOM   4026 1HB  ALA A 284       6.101  13.638 -20.433  1.00  0.69           H  
ATOM   4027 2HB  ALA A 284       4.436  14.171 -20.130  1.00  0.69           H  
ATOM   4028 3HB  ALA A 284       4.857  12.452 -20.004  1.00  0.69           H  
ATOM   4029  N   PRO A 285       6.711  12.357 -23.240  1.00  0.70           N  
ATOM   4030  CA  PRO A 285       7.699  11.415 -23.712  1.00  0.70           C  
ATOM   4031  C   PRO A 285       8.678  10.931 -22.658  1.00  0.70           C  
ATOM   4032  O   PRO A 285       9.066  11.682 -21.761  1.00  0.70           O  
ATOM   4033  CB  PRO A 285       8.418  12.225 -24.784  1.00  0.70           C  
ATOM   4034  CG  PRO A 285       8.309  13.661 -24.323  1.00  0.70           C  
ATOM   4035  CD  PRO A 285       6.966  13.757 -23.645  1.00  0.70           C  
ATOM   4036  HA  PRO A 285       7.180  10.559 -24.139  1.00  0.70           H  
ATOM   4037 1HB  PRO A 285       9.461  11.892 -24.829  1.00  0.70           H  
ATOM   4038 2HB  PRO A 285       7.975  12.034 -25.770  1.00  0.70           H  
ATOM   4039 1HG  PRO A 285       9.142  13.897 -23.644  1.00  0.70           H  
ATOM   4040 2HG  PRO A 285       8.400  14.342 -25.184  1.00  0.70           H  
ATOM   4041 1HD  PRO A 285       7.065  14.416 -22.765  1.00  0.70           H  
ATOM   4042 2HD  PRO A 285       6.207  14.111 -24.365  1.00  0.70           H  
ATOM   4043  N   MET A 286       9.165   9.721 -22.870  1.00  0.70           N  
ATOM   4044  CA  MET A 286      10.232   9.093 -22.115  1.00  0.70           C  
ATOM   4045  C   MET A 286      11.578   9.564 -22.628  1.00  0.70           C  
ATOM   4046  O   MET A 286      11.699  10.059 -23.756  1.00  0.70           O  
ATOM   4047  CB  MET A 286      10.122   7.568 -22.194  1.00  0.70           C  
ATOM   4048  CG  MET A 286       8.959   7.013 -21.506  1.00  0.70           C  
ATOM   4049  SD  MET A 286       8.883   5.263 -21.571  1.00  0.70           S  
ATOM   4050  CE  MET A 286       8.432   5.085 -23.270  1.00  0.70           C  
ATOM   4051  H   MET A 286       8.756   9.180 -23.614  1.00  0.70           H  
ATOM   4052  HA  MET A 286      10.152   9.394 -21.072  1.00  0.70           H  
ATOM   4053 1HB  MET A 286      10.074   7.255 -23.235  1.00  0.70           H  
ATOM   4054 2HB  MET A 286      11.012   7.115 -21.755  1.00  0.70           H  
ATOM   4055 1HG  MET A 286       9.058   7.284 -20.492  1.00  0.70           H  
ATOM   4056 2HG  MET A 286       8.034   7.434 -21.904  1.00  0.70           H  
ATOM   4057 1HE  MET A 286       8.305   4.038 -23.505  1.00  0.70           H  
ATOM   4058 2HE  MET A 286       7.498   5.620 -23.460  1.00  0.70           H  
ATOM   4059 3HE  MET A 286       9.219   5.501 -23.881  1.00  0.70           H  
ATOM   4060  N   THR A 287      12.609   9.395 -21.814  1.00  0.70           N  
ATOM   4061  CA  THR A 287      13.943   9.777 -22.235  1.00  0.70           C  
ATOM   4062  C   THR A 287      14.586   8.700 -23.128  1.00  0.70           C  
ATOM   4063  O   THR A 287      15.540   8.980 -23.857  1.00  0.70           O  
ATOM   4064  CB  THR A 287      14.810  10.071 -20.998  1.00  0.70           C  
ATOM   4065  OG1 THR A 287      14.923   8.900 -20.205  1.00  0.70           O  
ATOM   4066  CG2 THR A 287      14.174  11.184 -20.146  1.00  0.70           C  
ATOM   4067  H   THR A 287      12.472   8.996 -20.883  1.00  0.70           H  
ATOM   4068  HA  THR A 287      13.868  10.695 -22.819  1.00  0.70           H  
ATOM   4069  HB  THR A 287      15.803  10.380 -21.320  1.00  0.70           H  
ATOM   4070  HG1 THR A 287      14.034   8.666 -19.866  1.00  0.70           H  
ATOM   4071 1HG2 THR A 287      14.797  11.378 -19.273  1.00  0.70           H  
ATOM   4072 2HG2 THR A 287      14.084  12.092 -20.739  1.00  0.70           H  
ATOM   4073 3HG2 THR A 287      13.180  10.865 -19.817  1.00  0.70           H  
ATOM   4074  N   THR A 288      14.041   7.480 -23.083  1.00  0.69           N  
ATOM   4075  CA  THR A 288      14.511   6.378 -23.923  1.00  0.69           C  
ATOM   4076  C   THR A 288      13.354   5.657 -24.629  1.00  0.69           C  
ATOM   4077  O   THR A 288      12.420   5.153 -23.994  1.00  0.69           O  
ATOM   4078  CB  THR A 288      15.353   5.367 -23.110  1.00  0.69           C  
ATOM   4079  OG1 THR A 288      16.494   6.035 -22.557  1.00  0.69           O  
ATOM   4080  CG2 THR A 288      15.818   4.207 -23.974  1.00  0.69           C  
ATOM   4081  H   THR A 288      13.273   7.332 -22.445  1.00  0.69           H  
ATOM   4082  HA  THR A 288      15.157   6.791 -24.698  1.00  0.69           H  
ATOM   4083  HB  THR A 288      14.764   4.981 -22.310  1.00  0.69           H  
ATOM   4084  HG1 THR A 288      16.963   6.508 -23.258  1.00  0.69           H  
ATOM   4085 1HG2 THR A 288      16.405   3.517 -23.372  1.00  0.69           H  
ATOM   4086 2HG2 THR A 288      14.961   3.690 -24.370  1.00  0.69           H  
ATOM   4087 3HG2 THR A 288      16.428   4.580 -24.795  1.00  0.69           H  
ATOM   4088  N   ARG A 289      13.467   5.553 -25.952  1.00  0.68           N  
ATOM   4089  CA  ARG A 289      12.480   4.854 -26.778  1.00  0.68           C  
ATOM   4090  C   ARG A 289      12.468   3.394 -26.387  1.00  0.68           C  
ATOM   4091  O   ARG A 289      13.527   2.834 -26.115  1.00  0.68           O  
ATOM   4092  CB  ARG A 289      12.825   4.996 -28.246  1.00  0.68           C  
ATOM   4093  CG  ARG A 289      12.652   6.378 -28.838  1.00  0.68           C  
ATOM   4094  CD  ARG A 289      13.084   6.435 -30.250  1.00  0.68           C  
ATOM   4095  NE  ARG A 289      12.893   7.763 -30.817  1.00  0.68           N  
ATOM   4096  CZ  ARG A 289      13.075   8.075 -32.114  1.00  0.68           C  
ATOM   4097  NH1 ARG A 289      13.441   7.146 -32.967  1.00  0.68           N  
ATOM   4098  NH2 ARG A 289      12.882   9.317 -32.531  1.00  0.68           N  
ATOM   4099  H   ARG A 289      14.263   5.982 -26.403  1.00  0.68           H  
ATOM   4100  HA  ARG A 289      11.492   5.265 -26.594  1.00  0.68           H  
ATOM   4101 1HB  ARG A 289      13.861   4.736 -28.384  1.00  0.68           H  
ATOM   4102 2HB  ARG A 289      12.224   4.305 -28.831  1.00  0.68           H  
ATOM   4103 1HG  ARG A 289      11.601   6.636 -28.829  1.00  0.68           H  
ATOM   4104 2HG  ARG A 289      13.218   7.107 -28.262  1.00  0.68           H  
ATOM   4105 1HD  ARG A 289      14.142   6.187 -30.312  1.00  0.68           H  
ATOM   4106 2HD  ARG A 289      12.523   5.728 -30.838  1.00  0.68           H  
ATOM   4107  HE  ARG A 289      12.607   8.504 -30.191  1.00  0.68           H  
ATOM   4108 1HH1 ARG A 289      13.583   6.195 -32.650  1.00  0.68           H  
ATOM   4109 2HH1 ARG A 289      13.571   7.374 -33.940  1.00  0.68           H  
ATOM   4110 1HH2 ARG A 289      12.597  10.031 -31.874  1.00  0.68           H  
ATOM   4111 2HH2 ARG A 289      13.017   9.550 -33.503  1.00  0.68           H  
ATOM   4112  N   ARG A 290      11.292   2.775 -26.323  1.00  0.66           N  
ATOM   4113  CA  ARG A 290      11.287   1.371 -25.916  1.00  0.66           C  
ATOM   4114  C   ARG A 290      10.007   0.585 -26.216  1.00  0.66           C  
ATOM   4115  O   ARG A 290       8.903   1.135 -26.185  1.00  0.66           O  
ATOM   4116  CB  ARG A 290      11.532   1.282 -24.411  1.00  0.66           C  
ATOM   4117  CG  ARG A 290      10.428   1.874 -23.620  1.00  0.66           C  
ATOM   4118  CD  ARG A 290      10.742   1.964 -22.209  1.00  0.66           C  
ATOM   4119  NE  ARG A 290      11.686   2.996 -21.889  1.00  0.66           N  
ATOM   4120  CZ  ARG A 290      12.303   3.069 -20.701  1.00  0.66           C  
ATOM   4121  NH1 ARG A 290      12.095   2.156 -19.781  1.00  0.66           N  
ATOM   4122  NH2 ARG A 290      13.106   4.057 -20.454  1.00  0.66           N  
ATOM   4123  H   ARG A 290      10.440   3.278 -26.574  1.00  0.66           H  
ATOM   4124  HA  ARG A 290      12.113   0.893 -26.428  1.00  0.66           H  
ATOM   4125 1HB  ARG A 290      11.645   0.237 -24.111  1.00  0.66           H  
ATOM   4126 2HB  ARG A 290      12.441   1.806 -24.135  1.00  0.66           H  
ATOM   4127 1HG  ARG A 290      10.259   2.881 -23.987  1.00  0.66           H  
ATOM   4128 2HG  ARG A 290       9.526   1.283 -23.746  1.00  0.66           H  
ATOM   4129 1HD  ARG A 290       9.828   2.183 -21.674  1.00  0.66           H  
ATOM   4130 2HD  ARG A 290      11.156   1.014 -21.870  1.00  0.66           H  
ATOM   4131  HE  ARG A 290      11.882   3.740 -22.587  1.00  0.66           H  
ATOM   4132 1HH1 ARG A 290      11.469   1.385 -19.967  1.00  0.66           H  
ATOM   4133 2HH1 ARG A 290      12.574   2.236 -18.891  1.00  0.66           H  
ATOM   4134 1HH2 ARG A 290      13.237   4.779 -21.146  1.00  0.66           H  
ATOM   4135 2HH2 ARG A 290      13.560   4.139 -19.561  1.00  0.66           H  
ATOM   4136  N   SER A 291      10.178  -0.736 -26.329  1.00  0.65           N  
ATOM   4137  CA  SER A 291       9.107  -1.745 -26.493  1.00  0.65           C  
ATOM   4138  C   SER A 291       9.390  -3.014 -25.733  1.00  0.65           C  
ATOM   4139  O   SER A 291      10.537  -3.309 -25.421  1.00  0.65           O  
ATOM   4140  CB  SER A 291       8.931  -2.129 -27.932  1.00  0.65           C  
ATOM   4141  OG  SER A 291       8.059  -3.230 -28.080  1.00  0.65           O  
ATOM   4142  H   SER A 291      11.150  -1.044 -26.396  1.00  0.65           H  
ATOM   4143  HA  SER A 291       8.172  -1.324 -26.119  1.00  0.65           H  
ATOM   4144 1HB  SER A 291       8.502  -1.296 -28.440  1.00  0.65           H  
ATOM   4145 2HB  SER A 291       9.898  -2.351 -28.368  1.00  0.65           H  
ATOM   4146  HG  SER A 291       8.438  -3.792 -28.798  1.00  0.65           H  
ATOM   4147  N   GLY A 292       8.339  -3.753 -25.363  1.00  0.64           N  
ATOM   4148  CA  GLY A 292       8.540  -5.016 -24.662  1.00  0.64           C  
ATOM   4149  C   GLY A 292       8.917  -4.699 -23.235  1.00  0.64           C  
ATOM   4150  O   GLY A 292       9.629  -5.468 -22.574  1.00  0.64           O  
ATOM   4151  H   GLY A 292       7.390  -3.455 -25.586  1.00  0.64           H  
ATOM   4152 1HA  GLY A 292       7.621  -5.601 -24.688  1.00  0.64           H  
ATOM   4153 2HA  GLY A 292       9.324  -5.594 -25.146  1.00  0.64           H  
ATOM   4154  N   VAL A 293       8.454  -3.530 -22.815  1.00  0.65           N  
ATOM   4155  CA  VAL A 293       8.707  -2.929 -21.527  1.00  0.65           C  
ATOM   4156  C   VAL A 293       7.529  -3.157 -20.629  1.00  0.65           C  
ATOM   4157  O   VAL A 293       6.377  -3.000 -21.042  1.00  0.65           O  
ATOM   4158  CB  VAL A 293       8.866  -1.417 -21.728  1.00  0.65           C  
ATOM   4159  CG1 VAL A 293       7.574  -0.835 -22.367  1.00  0.65           C  
ATOM   4160  CG2 VAL A 293       9.115  -0.752 -20.458  1.00  0.65           C  
ATOM   4161  H   VAL A 293       7.869  -3.020 -23.462  1.00  0.65           H  
ATOM   4162  HA  VAL A 293       9.604  -3.366 -21.083  1.00  0.65           H  
ATOM   4163  HB  VAL A 293       9.694  -1.230 -22.410  1.00  0.65           H  
ATOM   4164 1HG1 VAL A 293       7.686   0.238 -22.523  1.00  0.65           H  
ATOM   4165 2HG1 VAL A 293       7.384  -1.322 -23.329  1.00  0.65           H  
ATOM   4166 3HG1 VAL A 293       6.730  -1.014 -21.700  1.00  0.65           H  
ATOM   4167 1HG2 VAL A 293       9.215   0.269 -20.635  1.00  0.65           H  
ATOM   4168 2HG2 VAL A 293       8.294  -0.916 -19.771  1.00  0.65           H  
ATOM   4169 3HG2 VAL A 293      10.011  -1.128 -20.053  1.00  0.65           H  
ATOM   4170  N   GLY A 294       7.803  -3.540 -19.404  1.00  0.68           N  
ATOM   4171  CA  GLY A 294       6.703  -3.778 -18.508  1.00  0.68           C  
ATOM   4172  C   GLY A 294       6.408  -2.513 -17.743  1.00  0.68           C  
ATOM   4173  O   GLY A 294       7.310  -1.717 -17.488  1.00  0.68           O  
ATOM   4174  H   GLY A 294       8.779  -3.621 -19.109  1.00  0.68           H  
ATOM   4175 1HA  GLY A 294       5.823  -4.076 -19.079  1.00  0.68           H  
ATOM   4176 2HA  GLY A 294       6.938  -4.597 -17.860  1.00  0.68           H  
ATOM   4177  N   VAL A 295       5.150  -2.319 -17.381  1.00  0.75           N  
ATOM   4178  CA  VAL A 295       4.754  -1.118 -16.664  1.00  0.75           C  
ATOM   4179  C   VAL A 295       3.975  -1.384 -15.370  1.00  0.75           C  
ATOM   4180  O   VAL A 295       3.115  -2.264 -15.316  1.00  0.75           O  
ATOM   4181  CB  VAL A 295       4.009  -0.153 -17.618  1.00  0.75           C  
ATOM   4182  CG1 VAL A 295       3.482   0.981 -16.890  1.00  0.75           C  
ATOM   4183  CG2 VAL A 295       4.988   0.438 -18.639  1.00  0.75           C  
ATOM   4184  H   VAL A 295       4.451  -3.011 -17.608  1.00  0.75           H  
ATOM   4185  HA  VAL A 295       5.666  -0.626 -16.385  1.00  0.75           H  
ATOM   4186  HB  VAL A 295       3.196  -0.690 -18.100  1.00  0.75           H  
ATOM   4187 1HG1 VAL A 295       2.973   1.617 -17.589  1.00  0.75           H  
ATOM   4188 2HG1 VAL A 295       2.810   0.643 -16.143  1.00  0.75           H  
ATOM   4189 3HG1 VAL A 295       4.297   1.514 -16.422  1.00  0.75           H  
ATOM   4190 1HG2 VAL A 295       4.458   1.122 -19.294  1.00  0.75           H  
ATOM   4191 2HG2 VAL A 295       5.746   0.979 -18.104  1.00  0.75           H  
ATOM   4192 3HG2 VAL A 295       5.458  -0.339 -19.220  1.00  0.75           H  
ATOM   4193  N   ALA A 296       4.315  -0.617 -14.323  1.00  0.85           N  
ATOM   4194  CA  ALA A 296       3.685  -0.746 -12.997  1.00  0.85           C  
ATOM   4195  C   ALA A 296       3.398   0.604 -12.348  1.00  0.85           C  
ATOM   4196  O   ALA A 296       4.010   1.612 -12.693  1.00  0.85           O  
ATOM   4197  CB  ALA A 296       4.577  -1.532 -12.071  1.00  0.85           C  
ATOM   4198  H   ALA A 296       5.048   0.074 -14.489  1.00  0.85           H  
ATOM   4199  HA  ALA A 296       2.738  -1.269 -13.121  1.00  0.85           H  
ATOM   4200 1HB  ALA A 296       4.084  -1.628 -11.125  1.00  0.85           H  
ATOM   4201 2HB  ALA A 296       4.751  -2.497 -12.477  1.00  0.85           H  
ATOM   4202 3HB  ALA A 296       5.525  -1.010 -11.937  1.00  0.85           H  
ATOM   4203  N   VAL A 297       2.449   0.625 -11.397  1.00  0.98           N  
ATOM   4204  CA  VAL A 297       2.105   1.875 -10.702  1.00  0.98           C  
ATOM   4205  C   VAL A 297       2.312   1.838  -9.193  1.00  0.98           C  
ATOM   4206  O   VAL A 297       1.821   0.936  -8.511  1.00  0.98           O  
ATOM   4207  CB  VAL A 297       0.653   2.246 -10.990  1.00  0.98           C  
ATOM   4208  CG1 VAL A 297       0.250   3.536 -10.259  1.00  0.98           C  
ATOM   4209  CG2 VAL A 297       0.516   2.379 -12.436  1.00  0.98           C  
ATOM   4210  H   VAL A 297       1.964  -0.226 -11.151  1.00  0.98           H  
ATOM   4211  HA  VAL A 297       2.737   2.650 -11.108  1.00  0.98           H  
ATOM   4212  HB  VAL A 297       0.001   1.452 -10.630  1.00  0.98           H  
ATOM   4213 1HG1 VAL A 297      -0.792   3.764 -10.481  1.00  0.98           H  
ATOM   4214 2HG1 VAL A 297       0.366   3.401  -9.186  1.00  0.98           H  
ATOM   4215 3HG1 VAL A 297       0.880   4.360 -10.588  1.00  0.98           H  
ATOM   4216 1HG2 VAL A 297      -0.515   2.611 -12.686  1.00  0.98           H  
ATOM   4217 2HG2 VAL A 297       1.179   3.169 -12.784  1.00  0.98           H  
ATOM   4218 3HG2 VAL A 297       0.797   1.445 -12.885  1.00  0.98           H  
ATOM   4219  N   LEU A 298       3.065   2.832  -8.709  1.00  1.13           N  
ATOM   4220  CA  LEU A 298       3.440   3.014  -7.304  1.00  1.13           C  
ATOM   4221  C   LEU A 298       4.433   4.150  -7.125  1.00  1.13           C  
ATOM   4222  O   LEU A 298       4.125   5.317  -7.352  1.00  1.13           O  
ATOM   4223  OXT LEU A 298       5.618   3.860  -6.957  1.00  1.13           O  
ATOM   4224  CB  LEU A 298       4.098   1.757  -6.721  1.00  1.13           C  
ATOM   4225  CG  LEU A 298       5.497   1.412  -7.287  1.00  1.13           C  
ATOM   4226  CD1 LEU A 298       6.166   0.443  -6.383  1.00  1.13           C  
ATOM   4227  CD2 LEU A 298       5.376   0.846  -8.680  1.00  1.13           C  
ATOM   4228  H   LEU A 298       3.366   3.531  -9.386  1.00  1.13           H  
ATOM   4229  HA  LEU A 298       2.542   3.255  -6.732  1.00  1.13           H  
ATOM   4230 1HB  LEU A 298       4.225   1.927  -5.649  1.00  1.13           H  
ATOM   4231 2HB  LEU A 298       3.459   0.925  -6.832  1.00  1.13           H  
ATOM   4232  HG  LEU A 298       6.106   2.302  -7.313  1.00  1.13           H  
ATOM   4233 1HD1 LEU A 298       7.160   0.209  -6.753  1.00  1.13           H  
ATOM   4234 2HD1 LEU A 298       6.241   0.892  -5.395  1.00  1.13           H  
ATOM   4235 3HD1 LEU A 298       5.594  -0.461  -6.320  1.00  1.13           H  
ATOM   4236 1HD2 LEU A 298       6.335   0.644  -9.025  1.00  1.13           H  
ATOM   4237 2HD2 LEU A 298       4.785  -0.061  -8.670  1.00  1.13           H  
ATOM   4238 3HD2 LEU A 298       4.925   1.560  -9.338  1.00  1.13           H  
ENDMDL

REMARK ID 623559 DOMAINID 617586 MODEL 3 2024-07-06_00000127_1_19
MODEL     3
ATOM      1  N   GLY A   1       0.469   0.483  -1.715  1.00  6.10           N  
ATOM      2  CA  GLY A   1       1.681   0.590  -0.910  1.00  6.10           C  
ATOM      3  C   GLY A   1       1.699   1.881  -0.104  1.00  6.10           C  
ATOM      4  O   GLY A   1       2.079   1.888   1.064  1.00  6.10           O  
ATOM      5  H   GLY A   1       0.364  -0.307  -2.336  1.00  6.10           H  
ATOM      6 1HA  GLY A   1       1.746  -0.265  -0.236  1.00  6.10           H  
ATOM      7 2HA  GLY A   1       2.554   0.552  -1.561  1.00  6.10           H  
ATOM      8  N   SER A   2       1.280   2.968  -0.750  1.00  5.11           N  
ATOM      9  CA  SER A   2       1.239   4.312  -0.156  1.00  5.11           C  
ATOM     10  C   SER A   2       0.019   4.559   0.740  1.00  5.11           C  
ATOM     11  O   SER A   2      -0.103   5.616   1.357  1.00  5.11           O  
ATOM     12  CB  SER A   2       1.270   5.360  -1.255  1.00  5.11           C  
ATOM     13  OG  SER A   2       0.112   5.289  -2.046  1.00  5.11           O  
ATOM     14  H   SER A   2       0.979   2.849  -1.708  1.00  5.11           H  
ATOM     15  HA  SER A   2       2.134   4.435   0.460  1.00  5.11           H  
ATOM     16 1HB  SER A   2       1.337   6.348  -0.799  1.00  5.11           H  
ATOM     17 2HB  SER A   2       2.153   5.226  -1.876  1.00  5.11           H  
ATOM     18  HG  SER A   2      -0.009   6.178  -2.463  1.00  5.11           H  
ATOM     19  N   HIS A   3      -0.911   3.616   0.758  1.00  4.00           N  
ATOM     20  CA  HIS A   3      -2.141   3.772   1.522  1.00  4.00           C  
ATOM     21  C   HIS A   3      -1.977   3.645   3.037  1.00  4.00           C  
ATOM     22  O   HIS A   3      -1.001   3.089   3.542  1.00  4.00           O  
ATOM     23  CB  HIS A   3      -3.177   2.755   1.050  1.00  4.00           C  
ATOM     24  CG  HIS A   3      -2.809   1.334   1.312  1.00  4.00           C  
ATOM     25  ND1 HIS A   3      -2.893   0.759   2.560  1.00  4.00           N  
ATOM     26  CD2 HIS A   3      -2.370   0.363   0.477  1.00  4.00           C  
ATOM     27  CE1 HIS A   3      -2.515  -0.511   2.483  1.00  4.00           C  
ATOM     28  NE2 HIS A   3      -2.194  -0.774   1.230  1.00  4.00           N  
ATOM     29  H   HIS A   3      -0.747   2.772   0.229  1.00  4.00           H  
ATOM     30  HA  HIS A   3      -2.549   4.766   1.334  1.00  4.00           H  
ATOM     31 1HB  HIS A   3      -4.124   2.955   1.550  1.00  4.00           H  
ATOM     32 2HB  HIS A   3      -3.332   2.876  -0.018  1.00  4.00           H  
ATOM     33  HD2 HIS A   3      -2.192   0.464  -0.593  1.00  4.00           H  
ATOM     34  HE1 HIS A   3      -2.477  -1.217   3.312  1.00  4.00           H  
ATOM     35  HE2 HIS A   3      -1.871  -1.664   0.875  1.00  4.00           H  
ATOM     36  N   MET A   4      -3.005   4.096   3.745  1.00  2.96           N  
ATOM     37  CA  MET A   4      -3.107   4.025   5.200  1.00  2.96           C  
ATOM     38  C   MET A   4      -4.061   2.929   5.697  1.00  2.96           C  
ATOM     39  O   MET A   4      -4.692   3.068   6.750  1.00  2.96           O  
ATOM     40  CB  MET A   4      -3.542   5.370   5.752  1.00  2.96           C  
ATOM     41  CG  MET A   4      -2.596   6.496   5.450  1.00  2.96           C  
ATOM     42  SD  MET A   4      -0.960   6.250   6.152  1.00  2.96           S  
ATOM     43  CE  MET A   4      -1.318   6.465   7.879  1.00  2.96           C  
ATOM     44  H   MET A   4      -3.750   4.558   3.226  1.00  2.96           H  
ATOM     45  HA  MET A   4      -2.117   3.796   5.593  1.00  2.96           H  
ATOM     46 1HB  MET A   4      -4.521   5.634   5.341  1.00  2.96           H  
ATOM     47 2HB  MET A   4      -3.643   5.302   6.829  1.00  2.96           H  
ATOM     48 1HG  MET A   4      -2.500   6.606   4.366  1.00  2.96           H  
ATOM     49 2HG  MET A   4      -3.011   7.420   5.849  1.00  2.96           H  
ATOM     50 1HE  MET A   4      -0.401   6.351   8.457  1.00  2.96           H  
ATOM     51 2HE  MET A   4      -1.732   7.462   8.044  1.00  2.96           H  
ATOM     52 3HE  MET A   4      -2.041   5.713   8.195  1.00  2.96           H  
ATOM     53  N   GLY A   5      -4.225   1.855   4.935  1.00  2.13           N  
ATOM     54  CA  GLY A   5      -5.102   0.784   5.382  1.00  2.13           C  
ATOM     55  C   GLY A   5      -6.545   1.241   5.576  1.00  2.13           C  
ATOM     56  O   GLY A   5      -7.197   1.710   4.643  1.00  2.13           O  
ATOM     57  H   GLY A   5      -3.708   1.731   4.065  1.00  2.13           H  
ATOM     58 1HA  GLY A   5      -5.073  -0.024   4.650  1.00  2.13           H  
ATOM     59 2HA  GLY A   5      -4.719   0.376   6.315  1.00  2.13           H  
ATOM     60  N   GLY A   6      -7.050   1.058   6.791  1.00  1.53           N  
ATOM     61  CA  GLY A   6      -8.425   1.404   7.135  1.00  1.53           C  
ATOM     62  C   GLY A   6      -8.644   2.834   7.649  1.00  1.53           C  
ATOM     63  O   GLY A   6      -9.730   3.148   8.125  1.00  1.53           O  
ATOM     64  H   GLY A   6      -6.450   0.676   7.507  1.00  1.53           H  
ATOM     65 1HA  GLY A   6      -9.049   1.250   6.255  1.00  1.53           H  
ATOM     66 2HA  GLY A   6      -8.783   0.700   7.886  1.00  1.53           H  
ATOM     67  N   LEU A   7      -7.641   3.705   7.604  1.00  1.14           N  
ATOM     68  CA  LEU A   7      -7.897   5.035   8.157  1.00  1.14           C  
ATOM     69  C   LEU A   7      -8.866   5.877   7.337  1.00  1.14           C  
ATOM     70  O   LEU A   7      -8.810   5.925   6.100  1.00  1.14           O  
ATOM     71  CB  LEU A   7      -6.627   5.855   8.327  1.00  1.14           C  
ATOM     72  CG  LEU A   7      -5.890   5.723   9.645  1.00  1.14           C  
ATOM     73  CD1 LEU A   7      -5.290   4.346   9.768  1.00  1.14           C  
ATOM     74  CD2 LEU A   7      -4.831   6.801   9.706  1.00  1.14           C  
ATOM     75  H   LEU A   7      -6.728   3.453   7.219  1.00  1.14           H  
ATOM     76  HA  LEU A   7      -8.332   4.896   9.142  1.00  1.14           H  
ATOM     77 1HB  LEU A   7      -5.940   5.584   7.534  1.00  1.14           H  
ATOM     78 2HB  LEU A   7      -6.891   6.902   8.213  1.00  1.14           H  
ATOM     79  HG  LEU A   7      -6.591   5.860  10.465  1.00  1.14           H  
ATOM     80 1HD1 LEU A   7      -4.770   4.265  10.715  1.00  1.14           H  
ATOM     81 2HD1 LEU A   7      -6.080   3.598   9.720  1.00  1.14           H  
ATOM     82 3HD1 LEU A   7      -4.587   4.186   8.957  1.00  1.14           H  
ATOM     83 1HD2 LEU A   7      -4.296   6.738  10.651  1.00  1.14           H  
ATOM     84 2HD2 LEU A   7      -4.138   6.671   8.884  1.00  1.14           H  
ATOM     85 3HD2 LEU A   7      -5.301   7.769   9.617  1.00  1.14           H  
ATOM     86  N   ILE A   8      -9.714   6.592   8.074  1.00  0.90           N  
ATOM     87  CA  ILE A   8     -10.703   7.518   7.530  1.00  0.90           C  
ATOM     88  C   ILE A   8     -10.270   8.926   7.893  1.00  0.90           C  
ATOM     89  O   ILE A   8      -9.789   9.184   8.998  1.00  0.90           O  
ATOM     90  CB  ILE A   8     -12.112   7.270   8.140  1.00  0.90           C  
ATOM     91  CG1 ILE A   8     -13.217   8.101   7.507  1.00  0.90           C  
ATOM     92  CG2 ILE A   8     -12.079   7.597   9.454  1.00  0.90           C  
ATOM     93  CD1 ILE A   8     -14.634   7.663   7.980  1.00  0.90           C  
ATOM     94  H   ILE A   8      -9.654   6.473   9.086  1.00  0.90           H  
ATOM     95  HA  ILE A   8     -10.734   7.428   6.452  1.00  0.90           H  
ATOM     96  HB  ILE A   8     -12.364   6.229   8.046  1.00  0.90           H  
ATOM     97 1HG1 ILE A   8     -13.071   9.147   7.772  1.00  0.90           H  
ATOM     98 2HG1 ILE A   8     -13.159   8.006   6.420  1.00  0.90           H  
ATOM     99 1HG2 ILE A   8     -13.049   7.410   9.905  1.00  0.90           H  
ATOM    100 2HG2 ILE A   8     -11.318   6.985   9.926  1.00  0.90           H  
ATOM    101 3HG2 ILE A   8     -11.829   8.657   9.538  1.00  0.90           H  
ATOM    102 1HD1 ILE A   8     -15.389   8.268   7.524  1.00  0.90           H  
ATOM    103 2HD1 ILE A   8     -14.828   6.650   7.733  1.00  0.90           H  
ATOM    104 3HD1 ILE A   8     -14.699   7.777   9.062  1.00  0.90           H  
ATOM    105  N   TYR A   9     -10.411   9.836   6.960  1.00  0.76           N  
ATOM    106  CA  TYR A   9     -10.057  11.218   7.197  1.00  0.76           C  
ATOM    107  C   TYR A   9     -11.214  12.166   6.977  1.00  0.76           C  
ATOM    108  O   TYR A   9     -11.980  11.999   6.034  1.00  0.76           O  
ATOM    109  CB  TYR A   9      -8.909  11.582   6.282  1.00  0.76           C  
ATOM    110  CG  TYR A   9      -7.553  10.949   6.637  1.00  0.76           C  
ATOM    111  CD1 TYR A   9      -7.243   9.627   6.292  1.00  0.76           C  
ATOM    112  CD2 TYR A   9      -6.591  11.738   7.244  1.00  0.76           C  
ATOM    113  CE1 TYR A   9      -5.983   9.123   6.580  1.00  0.76           C  
ATOM    114  CE2 TYR A   9      -5.345  11.234   7.514  1.00  0.76           C  
ATOM    115  CZ  TYR A   9      -5.037   9.941   7.195  1.00  0.76           C  
ATOM    116  OH  TYR A   9      -3.790   9.456   7.482  1.00  0.76           O  
ATOM    117  H   TYR A   9     -10.763   9.553   6.052  1.00  0.76           H  
ATOM    118  HA  TYR A   9      -9.740  11.323   8.230  1.00  0.76           H  
ATOM    119 1HB  TYR A   9      -9.169  11.277   5.268  1.00  0.76           H  
ATOM    120 2HB  TYR A   9      -8.803  12.634   6.281  1.00  0.76           H  
ATOM    121  HD1 TYR A   9      -7.985   8.995   5.794  1.00  0.76           H  
ATOM    122  HD2 TYR A   9      -6.824  12.761   7.502  1.00  0.76           H  
ATOM    123  HE1 TYR A   9      -5.734   8.091   6.314  1.00  0.76           H  
ATOM    124  HE2 TYR A   9      -4.595  11.864   7.988  1.00  0.76           H  
ATOM    125  HH  TYR A   9      -3.249  10.161   7.851  1.00  0.76           H  
ATOM    126  N   ALA A  10     -11.307  13.183   7.838  1.00  0.68           N  
ATOM    127  CA  ALA A  10     -12.312  14.245   7.754  1.00  0.68           C  
ATOM    128  C   ALA A  10     -11.627  15.575   7.427  1.00  0.68           C  
ATOM    129  O   ALA A  10     -10.771  16.032   8.190  1.00  0.68           O  
ATOM    130  CB  ALA A  10     -13.094  14.299   9.066  1.00  0.68           C  
ATOM    131  H   ALA A  10     -10.635  13.213   8.603  1.00  0.68           H  
ATOM    132  HA  ALA A  10     -12.986  14.025   6.934  1.00  0.68           H  
ATOM    133 1HB  ALA A  10     -13.843  15.050   9.025  1.00  0.68           H  
ATOM    134 2HB  ALA A  10     -13.568  13.336   9.235  1.00  0.68           H  
ATOM    135 3HB  ALA A  10     -12.413  14.515   9.890  1.00  0.68           H  
ATOM    136  N   VAL A  11     -11.988  16.181   6.287  1.00  0.65           N  
ATOM    137  CA  VAL A  11     -11.325  17.386   5.774  1.00  0.65           C  
ATOM    138  C   VAL A  11     -12.171  18.664   5.816  1.00  0.65           C  
ATOM    139  O   VAL A  11     -13.211  18.761   5.144  1.00  0.65           O  
ATOM    140  CB  VAL A  11     -11.047  17.189   4.287  1.00  0.65           C  
ATOM    141  CG1 VAL A  11     -10.374  18.360   3.731  1.00  0.65           C  
ATOM    142  CG2 VAL A  11     -10.297  15.912   3.990  1.00  0.65           C  
ATOM    143  H   VAL A  11     -12.720  15.760   5.723  1.00  0.65           H  
ATOM    144  HA  VAL A  11     -10.404  17.548   6.335  1.00  0.65           H  
ATOM    145  HB  VAL A  11     -12.005  17.140   3.809  1.00  0.65           H  
ATOM    146 1HG1 VAL A  11     -10.257  18.221   2.679  1.00  0.65           H  
ATOM    147 2HG1 VAL A  11     -10.973  19.244   3.913  1.00  0.65           H  
ATOM    148 3HG1 VAL A  11      -9.398  18.468   4.204  1.00  0.65           H  
ATOM    149 1HG2 VAL A  11     -10.175  15.814   2.916  1.00  0.65           H  
ATOM    150 2HG2 VAL A  11      -9.373  15.936   4.413  1.00  0.65           H  
ATOM    151 3HG2 VAL A  11     -10.859  15.056   4.374  1.00  0.65           H  
ATOM    152  N   GLY A  12     -11.699  19.663   6.554  1.00  0.65           N  
ATOM    153  CA  GLY A  12     -12.362  20.963   6.665  1.00  0.65           C  
ATOM    154  C   GLY A  12     -13.780  20.928   7.226  1.00  0.65           C  
ATOM    155  O   GLY A  12     -14.051  20.305   8.257  1.00  0.65           O  
ATOM    156  H   GLY A  12     -10.837  19.537   7.087  1.00  0.65           H  
ATOM    157 1HA  GLY A  12     -11.746  21.609   7.292  1.00  0.65           H  
ATOM    158 2HA  GLY A  12     -12.388  21.436   5.686  1.00  0.65           H  
ATOM    159  N   GLY A  13     -14.690  21.602   6.526  1.00  0.69           N  
ATOM    160  CA  GLY A  13     -16.082  21.702   6.959  1.00  0.69           C  
ATOM    161  C   GLY A  13     -16.260  22.987   7.750  1.00  0.69           C  
ATOM    162  O   GLY A  13     -15.406  23.876   7.666  1.00  0.69           O  
ATOM    163  H   GLY A  13     -14.390  22.096   5.685  1.00  0.69           H  
ATOM    164 1HA  GLY A  13     -16.743  21.709   6.100  1.00  0.69           H  
ATOM    165 2HA  GLY A  13     -16.352  20.846   7.572  1.00  0.69           H  
ATOM    166  N   TYR A  14     -17.368  23.114   8.464  1.00  0.77           N  
ATOM    167  CA  TYR A  14     -17.680  24.345   9.186  1.00  0.77           C  
ATOM    168  C   TYR A  14     -18.265  24.047  10.539  1.00  0.77           C  
ATOM    169  O   TYR A  14     -18.715  22.929  10.798  1.00  0.77           O  
ATOM    170  CB  TYR A  14     -18.622  25.251   8.366  1.00  0.77           C  
ATOM    171  CG  TYR A  14     -20.007  24.731   8.080  1.00  0.77           C  
ATOM    172  CD1 TYR A  14     -21.080  25.087   8.870  1.00  0.77           C  
ATOM    173  CD2 TYR A  14     -20.196  23.879   7.016  1.00  0.77           C  
ATOM    174  CE1 TYR A  14     -22.339  24.571   8.580  1.00  0.77           C  
ATOM    175  CE2 TYR A  14     -21.432  23.368   6.742  1.00  0.77           C  
ATOM    176  CZ  TYR A  14     -22.497  23.703   7.520  1.00  0.77           C  
ATOM    177  OH  TYR A  14     -23.716  23.129   7.275  1.00  0.77           O  
ATOM    178  H   TYR A  14     -18.032  22.349   8.443  1.00  0.77           H  
ATOM    179  HA  TYR A  14     -16.754  24.893   9.353  1.00  0.77           H  
ATOM    180 1HB  TYR A  14     -18.730  26.204   8.888  1.00  0.77           H  
ATOM    181 2HB  TYR A  14     -18.162  25.476   7.427  1.00  0.77           H  
ATOM    182  HD1 TYR A  14     -20.936  25.763   9.716  1.00  0.77           H  
ATOM    183  HD2 TYR A  14     -19.358  23.589   6.406  1.00  0.77           H  
ATOM    184  HE1 TYR A  14     -23.198  24.832   9.194  1.00  0.77           H  
ATOM    185  HE2 TYR A  14     -21.563  22.676   5.915  1.00  0.77           H  
ATOM    186  HH  TYR A  14     -24.387  23.556   7.818  1.00  0.77           H  
ATOM    187  N   ASN A  15     -18.272  25.068  11.385  1.00  0.88           N  
ATOM    188  CA  ASN A  15     -18.745  24.959  12.756  1.00  0.88           C  
ATOM    189  C   ASN A  15     -19.389  26.252  13.231  1.00  0.88           C  
ATOM    190  O   ASN A  15     -19.212  27.311  12.630  1.00  0.88           O  
ATOM    191  CB  ASN A  15     -17.576  24.584  13.667  1.00  0.88           C  
ATOM    192  CG  ASN A  15     -17.987  24.072  15.040  1.00  0.88           C  
ATOM    193  OD1 ASN A  15     -19.178  23.893  15.347  1.00  0.88           O  
ATOM    194  ND2 ASN A  15     -17.004  23.882  15.884  1.00  0.88           N  
ATOM    195  H   ASN A  15     -17.872  25.948  11.058  1.00  0.88           H  
ATOM    196  HA  ASN A  15     -19.499  24.179  12.806  1.00  0.88           H  
ATOM    197 1HB  ASN A  15     -16.981  23.807  13.181  1.00  0.88           H  
ATOM    198 2HB  ASN A  15     -16.931  25.445  13.800  1.00  0.88           H  
ATOM    199 1HD2 ASN A  15     -17.192  23.575  16.813  1.00  0.88           H  
ATOM    200 2HD2 ASN A  15     -16.067  24.077  15.600  1.00  0.88           H  
ATOM    201  N   ASN A  16     -20.174  26.149  14.298  1.00  1.03           N  
ATOM    202  CA  ASN A  16     -20.845  27.300  14.905  1.00  1.03           C  
ATOM    203  C   ASN A  16     -20.214  27.620  16.264  1.00  1.03           C  
ATOM    204  O   ASN A  16     -20.458  26.922  17.252  1.00  1.03           O  
ATOM    205  CB  ASN A  16     -22.333  27.031  15.022  1.00  1.03           C  
ATOM    206  CG  ASN A  16     -23.135  28.218  15.486  1.00  1.03           C  
ATOM    207  OD1 ASN A  16     -22.600  29.313  15.648  1.00  1.03           O  
ATOM    208  ND2 ASN A  16     -24.420  28.015  15.697  1.00  1.03           N  
ATOM    209  H   ASN A  16     -20.258  25.231  14.724  1.00  1.03           H  
ATOM    210  HA  ASN A  16     -20.703  28.172  14.276  1.00  1.03           H  
ATOM    211 1HB  ASN A  16     -22.697  26.767  14.054  1.00  1.03           H  
ATOM    212 2HB  ASN A  16     -22.509  26.185  15.687  1.00  1.03           H  
ATOM    213 1HD2 ASN A  16     -24.998  28.771  16.004  1.00  1.03           H  
ATOM    214 2HD2 ASN A  16     -24.816  27.107  15.554  1.00  1.03           H  
ATOM    215  N   SER A  17     -19.329  28.613  16.289  1.00  1.18           N  
ATOM    216  CA  SER A  17     -18.583  28.961  17.488  1.00  1.18           C  
ATOM    217  C   SER A  17     -19.447  29.946  18.282  1.00  1.18           C  
ATOM    218  O   SER A  17     -20.423  30.463  17.745  1.00  1.18           O  
ATOM    219  CB  SER A  17     -17.274  29.637  17.112  1.00  1.18           C  
ATOM    220  OG  SER A  17     -17.509  30.952  16.699  1.00  1.18           O  
ATOM    221  H   SER A  17     -19.191  29.190  15.459  1.00  1.18           H  
ATOM    222  HA  SER A  17     -18.401  28.055  18.062  1.00  1.18           H  
ATOM    223 1HB  SER A  17     -16.561  29.617  17.912  1.00  1.18           H  
ATOM    224 2HB  SER A  17     -16.829  29.085  16.283  1.00  1.18           H  
ATOM    225  HG  SER A  17     -18.057  30.881  15.879  1.00  1.18           H  
ATOM    226  N   PRO A  18     -19.100  30.307  19.522  1.00  1.29           N  
ATOM    227  CA  PRO A  18     -19.776  31.338  20.286  1.00  1.29           C  
ATOM    228  C   PRO A  18     -19.793  32.701  19.570  1.00  1.29           C  
ATOM    229  O   PRO A  18     -20.594  33.566  19.931  1.00  1.29           O  
ATOM    230  CB  PRO A  18     -18.947  31.393  21.574  1.00  1.29           C  
ATOM    231  CG  PRO A  18     -18.331  30.013  21.693  1.00  1.29           C  
ATOM    232  CD  PRO A  18     -18.031  29.604  20.274  1.00  1.29           C  
ATOM    233  HA  PRO A  18     -20.802  31.006  20.497  1.00  1.29           H  
ATOM    234 1HB  PRO A  18     -18.191  32.196  21.489  1.00  1.29           H  
ATOM    235 2HB  PRO A  18     -19.593  31.651  22.424  1.00  1.29           H  
ATOM    236 1HG  PRO A  18     -17.429  30.055  22.322  1.00  1.29           H  
ATOM    237 2HG  PRO A  18     -19.034  29.329  22.192  1.00  1.29           H  
ATOM    238 1HD  PRO A  18     -17.042  29.985  20.011  1.00  1.29           H  
ATOM    239 2HD  PRO A  18     -18.111  28.516  20.186  1.00  1.29           H  
ATOM    240  N   ASP A  19     -18.894  32.915  18.589  1.00  1.30           N  
ATOM    241  CA  ASP A  19     -18.820  34.180  17.874  1.00  1.30           C  
ATOM    242  C   ASP A  19     -19.448  34.095  16.476  1.00  1.30           C  
ATOM    243  O   ASP A  19     -19.289  35.012  15.666  1.00  1.30           O  
ATOM    244  CB  ASP A  19     -17.359  34.625  17.748  1.00  1.30           C  
ATOM    245  CG  ASP A  19     -16.705  34.944  19.099  1.00  1.30           C  
ATOM    246  OD1 ASP A  19     -17.333  35.580  19.909  1.00  1.30           O  
ATOM    247  OD2 ASP A  19     -15.580  34.549  19.303  1.00  1.30           O  
ATOM    248  H   ASP A  19     -18.273  32.180  18.255  1.00  1.30           H  
ATOM    249  HA  ASP A  19     -19.365  34.932  18.444  1.00  1.30           H  
ATOM    250 1HB  ASP A  19     -16.788  33.833  17.260  1.00  1.30           H  
ATOM    251 2HB  ASP A  19     -17.303  35.508  17.113  1.00  1.30           H  
ATOM    252  N   GLY A  20     -20.161  33.002  16.189  1.00  1.23           N  
ATOM    253  CA  GLY A  20     -20.771  32.808  14.875  1.00  1.23           C  
ATOM    254  C   GLY A  20     -20.087  31.683  14.103  1.00  1.23           C  
ATOM    255  O   GLY A  20     -19.230  30.972  14.643  1.00  1.23           O  
ATOM    256  H   GLY A  20     -20.279  32.267  16.886  1.00  1.23           H  
ATOM    257 1HA  GLY A  20     -21.827  32.567  15.003  1.00  1.23           H  
ATOM    258 2HA  GLY A  20     -20.719  33.732  14.302  1.00  1.23           H  
ATOM    259  N   HIS A  21     -20.453  31.517  12.837  1.00  1.09           N  
ATOM    260  CA  HIS A  21     -19.916  30.396  12.084  1.00  1.09           C  
ATOM    261  C   HIS A  21     -18.474  30.617  11.659  1.00  1.09           C  
ATOM    262  O   HIS A  21     -18.037  31.752  11.454  1.00  1.09           O  
ATOM    263  CB  HIS A  21     -20.783  30.081  10.867  1.00  1.09           C  
ATOM    264  CG  HIS A  21     -22.150  29.571  11.234  1.00  1.09           C  
ATOM    265  ND1 HIS A  21     -23.221  30.415  11.449  1.00  1.09           N  
ATOM    266  CD2 HIS A  21     -22.620  28.310  11.424  1.00  1.09           C  
ATOM    267  CE1 HIS A  21     -24.290  29.698  11.753  1.00  1.09           C  
ATOM    268  NE2 HIS A  21     -23.957  28.421  11.743  1.00  1.09           N  
ATOM    269  H   HIS A  21     -21.128  32.138  12.414  1.00  1.09           H  
ATOM    270  HA  HIS A  21     -19.927  29.526  12.716  1.00  1.09           H  
ATOM    271 1HB  HIS A  21     -20.894  30.973  10.251  1.00  1.09           H  
ATOM    272 2HB  HIS A  21     -20.286  29.320  10.260  1.00  1.09           H  
ATOM    273  HD2 HIS A  21     -22.045  27.385  11.340  1.00  1.09           H  
ATOM    274  HE1 HIS A  21     -25.280  30.095  11.974  1.00  1.09           H  
ATOM    275  HE2 HIS A  21     -24.586  27.658  11.939  1.00  1.09           H  
ATOM    276  N   THR A  22     -17.762  29.507  11.500  1.00  0.94           N  
ATOM    277  CA  THR A  22     -16.365  29.503  11.092  1.00  0.94           C  
ATOM    278  C   THR A  22     -16.069  28.358  10.141  1.00  0.94           C  
ATOM    279  O   THR A  22     -16.721  27.310  10.176  1.00  0.94           O  
ATOM    280  CB  THR A  22     -15.445  29.365  12.315  1.00  0.94           C  
ATOM    281  OG1 THR A  22     -14.074  29.512  11.911  1.00  0.94           O  
ATOM    282  CG2 THR A  22     -15.640  27.987  12.958  1.00  0.94           C  
ATOM    283  H   THR A  22     -18.219  28.626  11.719  1.00  0.94           H  
ATOM    284  HA  THR A  22     -16.148  30.440  10.579  1.00  0.94           H  
ATOM    285  HB  THR A  22     -15.688  30.143  13.042  1.00  0.94           H  
ATOM    286  HG1 THR A  22     -13.831  28.791  11.312  1.00  0.94           H  
ATOM    287 1HG2 THR A  22     -14.989  27.891  13.825  1.00  0.94           H  
ATOM    288 2HG2 THR A  22     -16.678  27.883  13.270  1.00  0.94           H  
ATOM    289 3HG2 THR A  22     -15.395  27.208  12.233  1.00  0.94           H  
ATOM    290  N   HIS A  23     -15.063  28.562   9.299  1.00  0.81           N  
ATOM    291  CA  HIS A  23     -14.658  27.558   8.321  1.00  0.81           C  
ATOM    292  C   HIS A  23     -13.351  26.925   8.743  1.00  0.81           C  
ATOM    293  O   HIS A  23     -12.424  27.612   9.175  1.00  0.81           O  
ATOM    294  CB  HIS A  23     -14.623  28.218   6.953  1.00  0.81           C  
ATOM    295  CG  HIS A  23     -15.996  28.720   6.695  1.00  0.81           C  
ATOM    296  ND1 HIS A  23     -16.990  27.914   6.245  1.00  0.81           N  
ATOM    297  CD2 HIS A  23     -16.555  29.931   6.902  1.00  0.81           C  
ATOM    298  CE1 HIS A  23     -18.111  28.588   6.173  1.00  0.81           C  
ATOM    299  NE2 HIS A  23     -17.883  29.826   6.567  1.00  0.81           N  
ATOM    300  H   HIS A  23     -14.576  29.450   9.327  1.00  0.81           H  
ATOM    301  HA  HIS A  23     -15.401  26.760   8.276  1.00  0.81           H  
ATOM    302 1HB  HIS A  23     -13.912  29.044   6.927  1.00  0.81           H  
ATOM    303 2HB  HIS A  23     -14.352  27.491   6.179  1.00  0.81           H  
ATOM    304  HD1 HIS A  23     -16.882  26.939   6.033  1.00  0.81           H  
ATOM    305  HD2 HIS A  23     -16.157  30.875   7.274  1.00  0.81           H  
ATOM    306  HE1 HIS A  23     -19.019  28.093   5.845  1.00  0.81           H  
ATOM    307  N   LEU A  24     -13.311  25.605   8.685  1.00  0.72           N  
ATOM    308  CA  LEU A  24     -12.189  24.851   9.194  1.00  0.72           C  
ATOM    309  C   LEU A  24     -11.151  24.522   8.125  1.00  0.72           C  
ATOM    310  O   LEU A  24     -11.478  24.297   6.955  1.00  0.72           O  
ATOM    311  CB  LEU A  24     -12.750  23.556   9.787  1.00  0.72           C  
ATOM    312  CG  LEU A  24     -13.859  23.739  10.875  1.00  0.72           C  
ATOM    313  CD1 LEU A  24     -14.403  22.365  11.273  1.00  0.72           C  
ATOM    314  CD2 LEU A  24     -13.309  24.489  12.069  1.00  0.72           C  
ATOM    315  H   LEU A  24     -14.103  25.091   8.297  1.00  0.72           H  
ATOM    316  HA  LEU A  24     -11.708  25.434   9.979  1.00  0.72           H  
ATOM    317 1HB  LEU A  24     -13.187  22.984   8.988  1.00  0.72           H  
ATOM    318 2HB  LEU A  24     -11.935  22.974  10.220  1.00  0.72           H  
ATOM    319  HG  LEU A  24     -14.684  24.309  10.450  1.00  0.72           H  
ATOM    320 1HD1 LEU A  24     -15.198  22.481  12.014  1.00  0.72           H  
ATOM    321 2HD1 LEU A  24     -14.804  21.870  10.387  1.00  0.72           H  
ATOM    322 3HD1 LEU A  24     -13.605  21.759  11.694  1.00  0.72           H  
ATOM    323 1HD2 LEU A  24     -14.100  24.616  12.811  1.00  0.72           H  
ATOM    324 2HD2 LEU A  24     -12.486  23.923  12.506  1.00  0.72           H  
ATOM    325 3HD2 LEU A  24     -12.950  25.469  11.749  1.00  0.72           H  
ATOM    326  N   SER A  25      -9.891  24.495   8.545  1.00  0.67           N  
ATOM    327  CA  SER A  25      -8.778  24.100   7.689  1.00  0.67           C  
ATOM    328  C   SER A  25      -8.215  22.760   8.124  1.00  0.67           C  
ATOM    329  O   SER A  25      -7.360  22.174   7.469  1.00  0.67           O  
ATOM    330  CB  SER A  25      -7.681  25.141   7.747  1.00  0.67           C  
ATOM    331  OG  SER A  25      -7.171  25.267   9.050  1.00  0.67           O  
ATOM    332  H   SER A  25      -9.697  24.748   9.503  1.00  0.67           H  
ATOM    333  HA  SER A  25      -9.135  24.013   6.669  1.00  0.67           H  
ATOM    334 1HB  SER A  25      -6.878  24.857   7.065  1.00  0.67           H  
ATOM    335 2HB  SER A  25      -8.062  26.088   7.415  1.00  0.67           H  
ATOM    336  HG  SER A  25      -6.446  25.899   8.990  1.00  0.67           H  
ATOM    337  N   SER A  26      -8.672  22.280   9.260  1.00  0.65           N  
ATOM    338  CA  SER A  26      -8.096  21.083   9.830  1.00  0.65           C  
ATOM    339  C   SER A  26      -8.400  19.818   9.051  1.00  0.65           C  
ATOM    340  O   SER A  26      -9.348  19.747   8.262  1.00  0.65           O  
ATOM    341  CB  SER A  26      -8.568  20.931  11.260  1.00  0.65           C  
ATOM    342  OG  SER A  26      -9.940  20.677  11.318  1.00  0.65           O  
ATOM    343  H   SER A  26      -9.404  22.769   9.747  1.00  0.65           H  
ATOM    344  HA  SER A  26      -7.014  21.208   9.849  1.00  0.65           H  
ATOM    345 1HB  SER A  26      -8.025  20.111  11.734  1.00  0.65           H  
ATOM    346 2HB  SER A  26      -8.340  21.839  11.814  1.00  0.65           H  
ATOM    347  HG  SER A  26     -10.151  20.599  12.255  1.00  0.65           H  
ATOM    348  N   LEU A  27      -7.591  18.812   9.330  1.00  0.65           N  
ATOM    349  CA  LEU A  27      -7.734  17.470   8.808  1.00  0.65           C  
ATOM    350  C   LEU A  27      -7.612  16.545   9.995  1.00  0.65           C  
ATOM    351  O   LEU A  27      -6.702  16.718  10.810  1.00  0.65           O  
ATOM    352  CB  LEU A  27      -6.654  17.139   7.780  1.00  0.65           C  
ATOM    353  CG  LEU A  27      -6.673  15.683   7.236  1.00  0.65           C  
ATOM    354  CD1 LEU A  27      -7.841  15.503   6.495  1.00  0.65           C  
ATOM    355  CD2 LEU A  27      -5.478  15.396   6.354  1.00  0.65           C  
ATOM    356  H   LEU A  27      -6.826  18.979   9.969  1.00  0.65           H  
ATOM    357  HA  LEU A  27      -8.717  17.354   8.360  1.00  0.65           H  
ATOM    358 1HB  LEU A  27      -6.763  17.820   6.947  1.00  0.65           H  
ATOM    359 2HB  LEU A  27      -5.699  17.319   8.234  1.00  0.65           H  
ATOM    360  HG  LEU A  27      -6.693  14.992   8.061  1.00  0.65           H  
ATOM    361 1HD1 LEU A  27      -7.873  14.517   6.103  1.00  0.65           H  
ATOM    362 2HD1 LEU A  27      -8.692  15.684   7.110  1.00  0.65           H  
ATOM    363 3HD1 LEU A  27      -7.799  16.202   5.711  1.00  0.65           H  
ATOM    364 1HD2 LEU A  27      -5.546  14.374   6.000  1.00  0.65           H  
ATOM    365 2HD2 LEU A  27      -5.457  16.039   5.526  1.00  0.65           H  
ATOM    366 3HD2 LEU A  27      -4.565  15.528   6.896  1.00  0.65           H  
ATOM    367  N   GLU A  28      -8.539  15.612  10.143  1.00  0.68           N  
ATOM    368  CA  GLU A  28      -8.458  14.734  11.299  1.00  0.68           C  
ATOM    369  C   GLU A  28      -8.610  13.295  10.848  1.00  0.68           C  
ATOM    370  O   GLU A  28      -9.437  12.978   9.990  1.00  0.68           O  
ATOM    371  CB  GLU A  28      -9.540  15.121  12.308  1.00  0.68           C  
ATOM    372  CG  GLU A  28      -9.385  14.566  13.695  1.00  0.68           C  
ATOM    373  CD  GLU A  28     -10.485  14.993  14.553  1.00  0.68           C  
ATOM    374  OE1 GLU A  28     -11.365  15.640  14.065  1.00  0.68           O  
ATOM    375  OE2 GLU A  28     -10.443  14.755  15.725  1.00  0.68           O  
ATOM    376  H   GLU A  28      -9.297  15.542   9.463  1.00  0.68           H  
ATOM    377  HA  GLU A  28      -7.478  14.827  11.760  1.00  0.68           H  
ATOM    378 1HB  GLU A  28      -9.570  16.206  12.394  1.00  0.68           H  
ATOM    379 2HB  GLU A  28     -10.514  14.798  11.933  1.00  0.68           H  
ATOM    380 1HG  GLU A  28      -9.257  13.508  13.705  1.00  0.68           H  
ATOM    381 2HG  GLU A  28      -8.489  14.987  14.108  1.00  0.68           H  
ATOM    382  N   ALA A  29      -7.762  12.433  11.381  1.00  0.72           N  
ATOM    383  CA  ALA A  29      -7.753  11.026  11.013  1.00  0.72           C  
ATOM    384  C   ALA A  29      -8.433  10.151  12.039  1.00  0.72           C  
ATOM    385  O   ALA A  29      -8.447  10.466  13.229  1.00  0.72           O  
ATOM    386  CB  ALA A  29      -6.338  10.551  10.847  1.00  0.72           C  
ATOM    387  H   ALA A  29      -7.107  12.753  12.093  1.00  0.72           H  
ATOM    388  HA  ALA A  29      -8.282  10.919  10.069  1.00  0.72           H  
ATOM    389 1HB  ALA A  29      -6.352   9.516  10.542  1.00  0.72           H  
ATOM    390 2HB  ALA A  29      -5.847  11.145  10.114  1.00  0.72           H  
ATOM    391 3HB  ALA A  29      -5.812  10.650  11.796  1.00  0.72           H  
ATOM    392  N   TYR A  30      -8.917   9.001  11.592  1.00  0.77           N  
ATOM    393  CA  TYR A  30      -9.483   8.022  12.500  1.00  0.77           C  
ATOM    394  C   TYR A  30      -9.127   6.618  12.160  1.00  0.77           C  
ATOM    395  O   TYR A  30      -9.142   6.187  11.005  1.00  0.77           O  
ATOM    396  CB  TYR A  30     -10.967   8.185  12.581  1.00  0.77           C  
ATOM    397  CG  TYR A  30     -11.736   7.212  13.330  1.00  0.77           C  
ATOM    398  CD1 TYR A  30     -11.708   7.360  14.628  1.00  0.77           C  
ATOM    399  CD2 TYR A  30     -12.512   6.223  12.753  1.00  0.77           C  
ATOM    400  CE1 TYR A  30     -12.402   6.592  15.426  1.00  0.77           C  
ATOM    401  CE2 TYR A  30     -13.244   5.413  13.575  1.00  0.77           C  
ATOM    402  CZ  TYR A  30     -13.177   5.622  14.910  1.00  0.77           C  
ATOM    403  OH  TYR A  30     -13.881   4.895  15.753  1.00  0.77           O  
ATOM    404  H   TYR A  30      -8.940   8.833  10.591  1.00  0.77           H  
ATOM    405  HA  TYR A  30      -9.081   8.211  13.493  1.00  0.77           H  
ATOM    406 1HB  TYR A  30     -11.033   9.004  13.123  1.00  0.77           H  
ATOM    407 2HB  TYR A  30     -11.403   8.409  11.700  1.00  0.77           H  
ATOM    408  HD1 TYR A  30     -11.106   8.142  15.029  1.00  0.77           H  
ATOM    409  HD2 TYR A  30     -12.556   6.088  11.688  1.00  0.77           H  
ATOM    410  HE1 TYR A  30     -12.354   6.755  16.495  1.00  0.77           H  
ATOM    411  HE2 TYR A  30     -13.879   4.627  13.172  1.00  0.77           H  
ATOM    412  HH  TYR A  30     -13.689   3.937  15.662  1.00  0.77           H  
ATOM    413  N   ASN A  31      -8.800   5.890  13.206  1.00  0.82           N  
ATOM    414  CA  ASN A  31      -8.417   4.513  13.063  1.00  0.82           C  
ATOM    415  C   ASN A  31      -9.360   3.595  13.852  1.00  0.82           C  
ATOM    416  O   ASN A  31      -9.164   3.418  15.063  1.00  0.82           O  
ATOM    417  CB  ASN A  31      -6.988   4.350  13.511  1.00  0.82           C  
ATOM    418  CG  ASN A  31      -6.466   2.968  13.274  1.00  0.82           C  
ATOM    419  OD1 ASN A  31      -7.230   1.987  13.199  1.00  0.82           O  
ATOM    420  ND2 ASN A  31      -5.164   2.856  13.155  1.00  0.82           N  
ATOM    421  H   ASN A  31      -8.816   6.326  14.135  1.00  0.82           H  
ATOM    422  HA  ASN A  31      -8.435   4.255  12.010  1.00  0.82           H  
ATOM    423 1HB  ASN A  31      -6.355   5.064  12.979  1.00  0.82           H  
ATOM    424 2HB  ASN A  31      -6.914   4.577  14.577  1.00  0.82           H  
ATOM    425 1HD2 ASN A  31      -4.748   1.957  12.997  1.00  0.82           H  
ATOM    426 2HD2 ASN A  31      -4.583   3.668  13.223  1.00  0.82           H  
ATOM    427  N   PRO A  32     -10.347   2.951  13.187  1.00  0.85           N  
ATOM    428  CA  PRO A  32     -11.363   2.068  13.745  1.00  0.85           C  
ATOM    429  C   PRO A  32     -10.763   0.877  14.501  1.00  0.85           C  
ATOM    430  O   PRO A  32     -11.462   0.202  15.245  1.00  0.85           O  
ATOM    431  CB  PRO A  32     -12.130   1.596  12.501  1.00  0.85           C  
ATOM    432  CG  PRO A  32     -11.932   2.671  11.486  1.00  0.85           C  
ATOM    433  CD  PRO A  32     -10.532   3.173  11.716  1.00  0.85           C  
ATOM    434  HA  PRO A  32     -12.024   2.646  14.405  1.00  0.85           H  
ATOM    435 1HB  PRO A  32     -11.747   0.620  12.168  1.00  0.85           H  
ATOM    436 2HB  PRO A  32     -13.191   1.451  12.760  1.00  0.85           H  
ATOM    437 1HG  PRO A  32     -12.075   2.260  10.502  1.00  0.85           H  
ATOM    438 2HG  PRO A  32     -12.691   3.441  11.592  1.00  0.85           H  
ATOM    439 1HD  PRO A  32      -9.803   2.594  11.122  1.00  0.85           H  
ATOM    440 2HD  PRO A  32     -10.541   4.228  11.457  1.00  0.85           H  
ATOM    441  N   SER A  33      -9.478   0.563  14.288  1.00  0.87           N  
ATOM    442  CA  SER A  33      -8.891  -0.556  15.015  1.00  0.87           C  
ATOM    443  C   SER A  33      -8.510  -0.131  16.439  1.00  0.87           C  
ATOM    444  O   SER A  33      -8.132  -0.970  17.261  1.00  0.87           O  
ATOM    445  CB  SER A  33      -7.690  -1.139  14.287  1.00  0.87           C  
ATOM    446  OG  SER A  33      -6.586  -0.282  14.287  1.00  0.87           O  
ATOM    447  H   SER A  33      -8.875   1.114  13.680  1.00  0.87           H  
ATOM    448  HA  SER A  33      -9.639  -1.344  15.092  1.00  0.87           H  
ATOM    449 1HB  SER A  33      -7.414  -2.082  14.755  1.00  0.87           H  
ATOM    450 2HB  SER A  33      -7.973  -1.359  13.259  1.00  0.87           H  
ATOM    451  HG  SER A  33      -6.875   0.528  13.854  1.00  0.87           H  
ATOM    452  N   THR A  34      -8.590   1.182  16.724  1.00  0.87           N  
ATOM    453  CA  THR A  34      -8.256   1.707  18.036  1.00  0.87           C  
ATOM    454  C   THR A  34      -9.422   2.538  18.504  1.00  0.87           C  
ATOM    455  O   THR A  34      -9.498   2.868  19.683  1.00  0.87           O  
ATOM    456  CB  THR A  34      -7.075   2.692  18.025  1.00  0.87           C  
ATOM    457  OG1 THR A  34      -7.497   3.936  17.406  1.00  0.87           O  
ATOM    458  CG2 THR A  34      -5.939   2.103  17.192  1.00  0.87           C  
ATOM    459  H   THR A  34      -8.908   1.841  16.021  1.00  0.87           H  
ATOM    460  HA  THR A  34      -8.088   0.891  18.737  1.00  0.87           H  
ATOM    461  HB  THR A  34      -6.735   2.883  19.041  1.00  0.87           H  
ATOM    462  HG1 THR A  34      -8.080   3.733  16.626  1.00  0.87           H  
ATOM    463 1HG2 THR A  34      -5.106   2.801  17.168  1.00  0.87           H  
ATOM    464 2HG2 THR A  34      -5.614   1.160  17.632  1.00  0.87           H  
ATOM    465 3HG2 THR A  34      -6.290   1.925  16.176  1.00  0.87           H  
ATOM    466  N   ASP A  35     -10.317   2.889  17.555  1.00  0.85           N  
ATOM    467  CA  ASP A  35     -11.408   3.863  17.756  1.00  0.85           C  
ATOM    468  C   ASP A  35     -10.967   5.048  18.619  1.00  0.85           C  
ATOM    469  O   ASP A  35     -11.163   4.908  19.826  1.00  0.85           O  
ATOM    470  CB  ASP A  35     -12.632   3.200  18.409  1.00  0.85           C  
ATOM    471  CG  ASP A  35     -13.352   2.155  17.533  1.00  0.85           C  
ATOM    472  OD1 ASP A  35     -13.578   2.412  16.359  1.00  0.85           O  
ATOM    473  OD2 ASP A  35     -13.695   1.124  18.057  1.00  0.85           O  
ATOM    474  H   ASP A  35     -10.151   2.546  16.615  1.00  0.85           H  
ATOM    475  HA  ASP A  35     -11.685   4.237  16.782  1.00  0.85           H  
ATOM    476 1HB  ASP A  35     -12.324   2.719  19.337  1.00  0.85           H  
ATOM    477 2HB  ASP A  35     -13.354   3.972  18.674  1.00  0.85           H  
ATOM    478  N   THR A  36      -9.798   5.551  18.174  1.00  0.82           N  
ATOM    479  CA  THR A  36      -9.596   6.986  18.328  1.00  0.82           C  
ATOM    480  C   THR A  36      -9.406   7.847  17.075  1.00  0.82           C  
ATOM    481  O   THR A  36      -8.960   7.377  16.020  1.00  0.82           O  
ATOM    482  CB  THR A  36      -8.325   7.190  19.171  1.00  0.82           C  
ATOM    483  OG1 THR A  36      -7.181   6.655  18.455  1.00  0.82           O  
ATOM    484  CG2 THR A  36      -8.443   6.471  20.503  1.00  0.82           C  
ATOM    485  H   THR A  36      -8.963   5.023  18.409  1.00  0.82           H  
ATOM    486  HA  THR A  36     -10.457   7.379  18.870  1.00  0.82           H  
ATOM    487  HB  THR A  36      -8.172   8.258  19.343  1.00  0.82           H  
ATOM    488  HG1 THR A  36      -7.331   5.709  18.216  1.00  0.82           H  
ATOM    489 1HG2 THR A  36      -7.535   6.626  21.082  1.00  0.82           H  
ATOM    490 2HG2 THR A  36      -9.297   6.862  21.053  1.00  0.82           H  
ATOM    491 3HG2 THR A  36      -8.581   5.402  20.331  1.00  0.82           H  
ATOM    492  N   TRP A  37      -9.704   9.149  17.258  1.00  0.79           N  
ATOM    493  CA  TRP A  37      -9.451  10.228  16.290  1.00  0.79           C  
ATOM    494  C   TRP A  37      -8.181  10.980  16.677  1.00  0.79           C  
ATOM    495  O   TRP A  37      -7.868  11.102  17.865  1.00  0.79           O  
ATOM    496  CB  TRP A  37     -10.610  11.259  16.195  1.00  0.79           C  
ATOM    497  CG  TRP A  37     -11.853  10.800  15.449  1.00  0.79           C  
ATOM    498  CD1 TRP A  37     -12.916  10.140  15.971  1.00  0.79           C  
ATOM    499  CD2 TRP A  37     -12.157  10.990  14.026  1.00  0.79           C  
ATOM    500  NE1 TRP A  37     -13.842   9.890  15.008  1.00  0.79           N  
ATOM    501  CE2 TRP A  37     -13.376  10.394  13.787  1.00  0.79           C  
ATOM    502  CE3 TRP A  37     -11.479  11.592  12.946  1.00  0.79           C  
ATOM    503  CZ2 TRP A  37     -13.941  10.366  12.480  1.00  0.79           C  
ATOM    504  CZ3 TRP A  37     -12.043  11.563  11.676  1.00  0.79           C  
ATOM    505  CH2 TRP A  37     -13.232  10.965  11.453  1.00  0.79           C  
ATOM    506  H   TRP A  37     -10.104   9.413  18.148  1.00  0.79           H  
ATOM    507  HA  TRP A  37      -9.305   9.784  15.315  1.00  0.79           H  
ATOM    508 1HB  TRP A  37     -10.915  11.560  17.198  1.00  0.79           H  
ATOM    509 2HB  TRP A  37     -10.241  12.154  15.696  1.00  0.79           H  
ATOM    510  HD1 TRP A  37     -13.019   9.844  17.009  1.00  0.79           H  
ATOM    511  HE1 TRP A  37     -14.725   9.404  15.223  1.00  0.79           H  
ATOM    512  HE3 TRP A  37     -10.537  12.042  13.092  1.00  0.79           H  
ATOM    513  HZ2 TRP A  37     -14.878   9.900  12.238  1.00  0.79           H  
ATOM    514  HZ3 TRP A  37     -11.497  12.024  10.858  1.00  0.79           H  
ATOM    515  HH2 TRP A  37     -13.634  10.955  10.440  1.00  0.79           H  
ATOM    516  N   SER A  38      -7.484  11.521  15.681  1.00  0.76           N  
ATOM    517  CA  SER A  38      -6.305  12.340  15.937  1.00  0.76           C  
ATOM    518  C   SER A  38      -6.117  13.386  14.839  1.00  0.76           C  
ATOM    519  O   SER A  38      -6.213  13.052  13.659  1.00  0.76           O  
ATOM    520  CB  SER A  38      -5.078  11.450  15.970  1.00  0.76           C  
ATOM    521  OG  SER A  38      -3.902  12.192  16.188  1.00  0.76           O  
ATOM    522  H   SER A  38      -7.792  11.339  14.727  1.00  0.76           H  
ATOM    523  HA  SER A  38      -6.445  12.806  16.906  1.00  0.76           H  
ATOM    524 1HB  SER A  38      -5.191  10.703  16.757  1.00  0.76           H  
ATOM    525 2HB  SER A  38      -4.999  10.917  15.023  1.00  0.76           H  
ATOM    526  HG  SER A  38      -3.876  12.878  15.496  1.00  0.76           H  
ATOM    527  N   PRO A  39      -5.817  14.653  15.174  1.00  0.73           N  
ATOM    528  CA  PRO A  39      -5.580  15.700  14.209  1.00  0.73           C  
ATOM    529  C   PRO A  39      -4.297  15.430  13.468  1.00  0.73           C  
ATOM    530  O   PRO A  39      -3.336  14.911  14.044  1.00  0.73           O  
ATOM    531  CB  PRO A  39      -5.493  16.961  15.080  1.00  0.73           C  
ATOM    532  CG  PRO A  39      -5.065  16.457  16.451  1.00  0.73           C  
ATOM    533  CD  PRO A  39      -5.698  15.078  16.583  1.00  0.73           C  
ATOM    534  HA  PRO A  39      -6.419  15.774  13.512  1.00  0.73           H  
ATOM    535 1HB  PRO A  39      -4.774  17.667  14.635  1.00  0.73           H  
ATOM    536 2HB  PRO A  39      -6.471  17.468  15.095  1.00  0.73           H  
ATOM    537 1HG  PRO A  39      -3.966  16.423  16.511  1.00  0.73           H  
ATOM    538 2HG  PRO A  39      -5.404  17.155  17.232  1.00  0.73           H  
ATOM    539 1HD  PRO A  39      -5.003  14.434  17.144  1.00  0.73           H  
ATOM    540 2HD  PRO A  39      -6.694  15.147  17.056  1.00  0.73           H  
ATOM    541  N   VAL A  40      -4.288  15.829  12.215  1.00  0.71           N  
ATOM    542  CA  VAL A  40      -3.138  15.750  11.333  1.00  0.71           C  
ATOM    543  C   VAL A  40      -2.976  17.135  10.697  1.00  0.71           C  
ATOM    544  O   VAL A  40      -3.730  18.054  11.030  1.00  0.71           O  
ATOM    545  CB  VAL A  40      -3.287  14.607  10.310  1.00  0.71           C  
ATOM    546  CG1 VAL A  40      -3.396  13.244  10.992  1.00  0.71           C  
ATOM    547  CG2 VAL A  40      -4.443  14.816   9.555  1.00  0.71           C  
ATOM    548  H   VAL A  40      -5.147  16.215  11.821  1.00  0.71           H  
ATOM    549  HA  VAL A  40      -2.246  15.542  11.923  1.00  0.71           H  
ATOM    550  HB  VAL A  40      -2.421  14.604   9.673  1.00  0.71           H  
ATOM    551 1HG1 VAL A  40      -3.489  12.469  10.234  1.00  0.71           H  
ATOM    552 2HG1 VAL A  40      -2.498  13.069  11.586  1.00  0.71           H  
ATOM    553 3HG1 VAL A  40      -4.271  13.220  11.641  1.00  0.71           H  
ATOM    554 1HG2 VAL A  40      -4.534  14.032   8.815  1.00  0.71           H  
ATOM    555 2HG2 VAL A  40      -5.300  14.805  10.206  1.00  0.71           H  
ATOM    556 3HG2 VAL A  40      -4.340  15.776   9.083  1.00  0.71           H  
ATOM    557  N   ALA A  41      -1.967  17.329   9.861  1.00  0.69           N  
ATOM    558  CA  ALA A  41      -1.718  18.661   9.315  1.00  0.69           C  
ATOM    559  C   ALA A  41      -2.937  19.281   8.594  1.00  0.69           C  
ATOM    560  O   ALA A  41      -3.652  18.573   7.880  1.00  0.69           O  
ATOM    561  CB  ALA A  41      -0.577  18.604   8.327  1.00  0.69           C  
ATOM    562  H   ALA A  41      -1.345  16.550   9.610  1.00  0.69           H  
ATOM    563  HA  ALA A  41      -1.418  19.270  10.154  1.00  0.69           H  
ATOM    564 1HB  ALA A  41      -0.350  19.599   7.958  1.00  0.69           H  
ATOM    565 2HB  ALA A  41       0.298  18.193   8.831  1.00  0.69           H  
ATOM    566 3HB  ALA A  41      -0.844  17.968   7.494  1.00  0.69           H  
ATOM    567  N   PRO A  42      -3.192  20.605   8.795  1.00  0.67           N  
ATOM    568  CA  PRO A  42      -4.232  21.430   8.186  1.00  0.67           C  
ATOM    569  C   PRO A  42      -3.953  21.847   6.747  1.00  0.67           C  
ATOM    570  O   PRO A  42      -2.799  21.939   6.318  1.00  0.67           O  
ATOM    571  CB  PRO A  42      -4.254  22.661   9.090  1.00  0.67           C  
ATOM    572  CG  PRO A  42      -2.843  22.793   9.587  1.00  0.67           C  
ATOM    573  CD  PRO A  42      -2.354  21.374   9.760  1.00  0.67           C  
ATOM    574  HA  PRO A  42      -5.188  20.890   8.238  1.00  0.67           H  
ATOM    575 1HB  PRO A  42      -4.587  23.537   8.501  1.00  0.67           H  
ATOM    576 2HB  PRO A  42      -4.983  22.527   9.895  1.00  0.67           H  
ATOM    577 1HG  PRO A  42      -2.245  23.360   8.857  1.00  0.67           H  
ATOM    578 2HG  PRO A  42      -2.825  23.368  10.525  1.00  0.67           H  
ATOM    579 1HD  PRO A  42      -1.289  21.346   9.486  1.00  0.67           H  
ATOM    580 2HD  PRO A  42      -2.546  21.046  10.798  1.00  0.67           H  
ATOM    581  N   MET A  43      -5.024  22.190   6.047  1.00  0.65           N  
ATOM    582  CA  MET A  43      -5.015  22.725   4.697  1.00  0.65           C  
ATOM    583  C   MET A  43      -4.526  24.154   4.685  1.00  0.65           C  
ATOM    584  O   MET A  43      -4.659  24.872   5.680  1.00  0.65           O  
ATOM    585  CB  MET A  43      -6.418  22.639   4.117  1.00  0.65           C  
ATOM    586  CG  MET A  43      -6.851  21.285   3.873  1.00  0.65           C  
ATOM    587  SD  MET A  43      -8.455  21.165   3.222  1.00  0.65           S  
ATOM    588  CE  MET A  43      -9.360  21.601   4.679  1.00  0.65           C  
ATOM    589  H   MET A  43      -5.926  22.087   6.490  1.00  0.65           H  
ATOM    590  HA  MET A  43      -4.336  22.131   4.085  1.00  0.65           H  
ATOM    591 1HB  MET A  43      -7.126  23.103   4.804  1.00  0.65           H  
ATOM    592 2HB  MET A  43      -6.461  23.192   3.173  1.00  0.65           H  
ATOM    593 1HG  MET A  43      -6.179  20.882   3.151  1.00  0.65           H  
ATOM    594 2HG  MET A  43      -6.793  20.705   4.797  1.00  0.65           H  
ATOM    595 1HE  MET A  43     -10.418  21.576   4.467  1.00  0.65           H  
ATOM    596 2HE  MET A  43      -9.127  20.900   5.486  1.00  0.65           H  
ATOM    597 3HE  MET A  43      -9.079  22.598   4.973  1.00  0.65           H  
ATOM    598  N   SER A  44      -3.945  24.573   3.564  1.00  0.64           N  
ATOM    599  CA  SER A  44      -3.493  25.946   3.418  1.00  0.64           C  
ATOM    600  C   SER A  44      -4.677  26.910   3.415  1.00  0.64           C  
ATOM    601  O   SER A  44      -4.618  27.986   4.015  1.00  0.64           O  
ATOM    602  CB  SER A  44      -2.704  26.095   2.131  1.00  0.64           C  
ATOM    603  OG  SER A  44      -1.518  25.351   2.174  1.00  0.64           O  
ATOM    604  H   SER A  44      -3.861  23.943   2.764  1.00  0.64           H  
ATOM    605  HA  SER A  44      -2.848  26.191   4.263  1.00  0.64           H  
ATOM    606 1HB  SER A  44      -3.313  25.770   1.290  1.00  0.64           H  
ATOM    607 2HB  SER A  44      -2.473  27.146   1.976  1.00  0.64           H  
ATOM    608  HG  SER A  44      -1.794  24.424   2.146  1.00  0.64           H  
ATOM    609  N   VAL A  45      -5.756  26.514   2.739  1.00  0.63           N  
ATOM    610  CA  VAL A  45      -6.945  27.345   2.644  1.00  0.63           C  
ATOM    611  C   VAL A  45      -8.145  26.702   3.360  1.00  0.63           C  
ATOM    612  O   VAL A  45      -8.496  25.565   3.040  1.00  0.63           O  
ATOM    613  CB  VAL A  45      -7.303  27.564   1.170  1.00  0.63           C  
ATOM    614  CG1 VAL A  45      -8.551  28.410   1.057  1.00  0.63           C  
ATOM    615  CG2 VAL A  45      -6.140  28.216   0.466  1.00  0.63           C  
ATOM    616  H   VAL A  45      -5.733  25.619   2.238  1.00  0.63           H  
ATOM    617  HA  VAL A  45      -6.706  28.316   3.055  1.00  0.63           H  
ATOM    618  HB  VAL A  45      -7.513  26.603   0.708  1.00  0.63           H  
ATOM    619 1HG1 VAL A  45      -8.802  28.549   0.010  1.00  0.63           H  
ATOM    620 2HG1 VAL A  45      -9.363  27.910   1.558  1.00  0.63           H  
ATOM    621 3HG1 VAL A  45      -8.382  29.380   1.521  1.00  0.63           H  
ATOM    622 1HG2 VAL A  45      -6.388  28.362  -0.584  1.00  0.63           H  
ATOM    623 2HG2 VAL A  45      -5.929  29.181   0.929  1.00  0.63           H  
ATOM    624 3HG2 VAL A  45      -5.263  27.574   0.543  1.00  0.63           H  
ATOM    625  N   PRO A  46      -8.760  27.360   4.367  1.00  0.63           N  
ATOM    626  CA  PRO A  46      -9.938  26.879   5.066  1.00  0.63           C  
ATOM    627  C   PRO A  46     -11.015  26.640   4.039  1.00  0.63           C  
ATOM    628  O   PRO A  46     -11.153  27.425   3.095  1.00  0.63           O  
ATOM    629  CB  PRO A  46     -10.292  28.036   6.000  1.00  0.63           C  
ATOM    630  CG  PRO A  46      -8.977  28.758   6.224  1.00  0.63           C  
ATOM    631  CD  PRO A  46      -8.227  28.635   4.897  1.00  0.63           C  
ATOM    632  HA  PRO A  46      -9.707  25.958   5.609  1.00  0.63           H  
ATOM    633 1HB  PRO A  46     -11.065  28.667   5.536  1.00  0.63           H  
ATOM    634 2HB  PRO A  46     -10.725  27.637   6.935  1.00  0.63           H  
ATOM    635 1HG  PRO A  46      -9.176  29.806   6.498  1.00  0.63           H  
ATOM    636 2HG  PRO A  46      -8.432  28.320   7.066  1.00  0.63           H  
ATOM    637 1HD  PRO A  46      -8.459  29.473   4.223  1.00  0.63           H  
ATOM    638 2HD  PRO A  46      -7.149  28.552   5.129  1.00  0.63           H  
ATOM    639  N   ARG A  47     -11.775  25.576   4.203  1.00  0.63           N  
ATOM    640  CA  ARG A  47     -12.802  25.297   3.217  1.00  0.63           C  
ATOM    641  C   ARG A  47     -13.906  24.395   3.749  1.00  0.63           C  
ATOM    642  O   ARG A  47     -13.640  23.353   4.363  1.00  0.63           O  
ATOM    643  CB  ARG A  47     -12.151  24.668   1.990  1.00  0.63           C  
ATOM    644  CG  ARG A  47     -11.551  23.341   2.267  1.00  0.63           C  
ATOM    645  CD  ARG A  47     -10.915  22.667   1.096  1.00  0.63           C  
ATOM    646  NE  ARG A  47      -9.694  23.315   0.600  1.00  0.63           N  
ATOM    647  CZ  ARG A  47      -9.560  23.921  -0.604  1.00  0.63           C  
ATOM    648  NH1 ARG A  47     -10.545  23.947  -1.464  1.00  0.63           N  
ATOM    649  NH2 ARG A  47      -8.414  24.478  -0.944  1.00  0.63           N  
ATOM    650  H   ARG A  47     -11.654  24.981   5.023  1.00  0.63           H  
ATOM    651  HA  ARG A  47     -13.234  26.241   2.916  1.00  0.63           H  
ATOM    652 1HB  ARG A  47     -12.893  24.548   1.196  1.00  0.63           H  
ATOM    653 2HB  ARG A  47     -11.359  25.313   1.611  1.00  0.63           H  
ATOM    654 1HG  ARG A  47     -10.774  23.490   3.011  1.00  0.63           H  
ATOM    655 2HG  ARG A  47     -12.312  22.674   2.670  1.00  0.63           H  
ATOM    656 1HD  ARG A  47     -10.670  21.664   1.378  1.00  0.63           H  
ATOM    657 2HD  ARG A  47     -11.630  22.647   0.279  1.00  0.63           H  
ATOM    658  HE  ARG A  47      -8.886  23.333   1.219  1.00  0.63           H  
ATOM    659 1HH1 ARG A  47     -11.447  23.519  -1.253  1.00  0.63           H  
ATOM    660 2HH1 ARG A  47     -10.403  24.372  -2.372  1.00  0.63           H  
ATOM    661 1HH2 ARG A  47      -7.606  24.447  -0.303  1.00  0.63           H  
ATOM    662 2HH2 ARG A  47      -8.327  24.926  -1.852  1.00  0.63           H  
ATOM    663  N   SER A  48     -15.131  24.729   3.370  1.00  0.62           N  
ATOM    664  CA  SER A  48     -16.319  23.973   3.728  1.00  0.62           C  
ATOM    665  C   SER A  48     -17.091  23.599   2.485  1.00  0.62           C  
ATOM    666  O   SER A  48     -16.977  24.280   1.475  1.00  0.62           O  
ATOM    667  CB  SER A  48     -17.185  24.857   4.564  1.00  0.62           C  
ATOM    668  OG  SER A  48     -16.486  25.304   5.685  1.00  0.62           O  
ATOM    669  H   SER A  48     -15.240  25.624   2.900  1.00  0.62           H  
ATOM    670  HA  SER A  48     -16.034  23.069   4.262  1.00  0.62           H  
ATOM    671 1HB  SER A  48     -17.514  25.713   3.973  1.00  0.62           H  
ATOM    672 2HB  SER A  48     -18.057  24.314   4.863  1.00  0.62           H  
ATOM    673  HG  SER A  48     -16.033  24.530   6.070  1.00  0.62           H  
ATOM    674  N   GLY A  49     -17.892  22.533   2.518  1.00  0.62           N  
ATOM    675  CA  GLY A  49     -18.682  22.223   1.330  1.00  0.62           C  
ATOM    676  C   GLY A  49     -17.744  21.712   0.251  1.00  0.62           C  
ATOM    677  O   GLY A  49     -17.964  21.939  -0.943  1.00  0.62           O  
ATOM    678  H   GLY A  49     -17.950  21.930   3.335  1.00  0.62           H  
ATOM    679 1HA  GLY A  49     -19.426  21.463   1.570  1.00  0.62           H  
ATOM    680 2HA  GLY A  49     -19.208  23.113   0.985  1.00  0.62           H  
ATOM    681  N   VAL A  50     -16.691  21.036   0.700  1.00  0.63           N  
ATOM    682  CA  VAL A  50     -15.611  20.525  -0.134  1.00  0.63           C  
ATOM    683  C   VAL A  50     -15.768  19.061  -0.452  1.00  0.63           C  
ATOM    684  O   VAL A  50     -16.099  18.258   0.423  1.00  0.63           O  
ATOM    685  CB  VAL A  50     -14.292  20.701   0.641  1.00  0.63           C  
ATOM    686  CG1 VAL A  50     -14.368  19.963   1.999  1.00  0.63           C  
ATOM    687  CG2 VAL A  50     -13.157  20.153  -0.139  1.00  0.63           C  
ATOM    688  H   VAL A  50     -16.631  20.884   1.698  1.00  0.63           H  
ATOM    689  HA  VAL A  50     -15.578  21.094  -1.067  1.00  0.63           H  
ATOM    690  HB  VAL A  50     -14.132  21.763   0.835  1.00  0.63           H  
ATOM    691 1HG1 VAL A  50     -13.433  20.102   2.549  1.00  0.63           H  
ATOM    692 2HG1 VAL A  50     -15.197  20.366   2.590  1.00  0.63           H  
ATOM    693 3HG1 VAL A  50     -14.530  18.901   1.827  1.00  0.63           H  
ATOM    694 1HG2 VAL A  50     -12.278  20.290   0.421  1.00  0.63           H  
ATOM    695 2HG2 VAL A  50     -13.293  19.099  -0.324  1.00  0.63           H  
ATOM    696 3HG2 VAL A  50     -13.083  20.682  -1.080  1.00  0.63           H  
ATOM    697  N   GLY A  51     -15.535  18.701  -1.708  1.00  0.65           N  
ATOM    698  CA  GLY A  51     -15.647  17.305  -2.053  1.00  0.65           C  
ATOM    699  C   GLY A  51     -14.288  16.678  -1.862  1.00  0.65           C  
ATOM    700  O   GLY A  51     -13.269  17.286  -2.197  1.00  0.65           O  
ATOM    701  H   GLY A  51     -15.231  19.392  -2.399  1.00  0.65           H  
ATOM    702 1HA  GLY A  51     -16.380  16.819  -1.410  1.00  0.65           H  
ATOM    703 2HA  GLY A  51     -15.996  17.208  -3.064  1.00  0.65           H  
ATOM    704  N   VAL A  52     -14.262  15.462  -1.346  1.00  0.69           N  
ATOM    705  CA  VAL A  52     -12.998  14.800  -1.060  1.00  0.69           C  
ATOM    706  C   VAL A  52     -12.881  13.398  -1.615  1.00  0.69           C  
ATOM    707  O   VAL A  52     -13.830  12.612  -1.573  1.00  0.69           O  
ATOM    708  CB  VAL A  52     -12.731  14.800   0.452  1.00  0.69           C  
ATOM    709  CG1 VAL A  52     -11.490  14.039   0.787  1.00  0.69           C  
ATOM    710  CG2 VAL A  52     -12.533  16.212   0.919  1.00  0.69           C  
ATOM    711  H   VAL A  52     -15.130  14.996  -1.123  1.00  0.69           H  
ATOM    712  HA  VAL A  52     -12.223  15.394  -1.520  1.00  0.69           H  
ATOM    713  HB  VAL A  52     -13.571  14.331   0.955  1.00  0.69           H  
ATOM    714 1HG1 VAL A  52     -11.334  14.052   1.862  1.00  0.69           H  
ATOM    715 2HG1 VAL A  52     -11.585  13.035   0.462  1.00  0.69           H  
ATOM    716 3HG1 VAL A  52     -10.647  14.505   0.287  1.00  0.69           H  
ATOM    717 1HG2 VAL A  52     -12.362  16.183   1.954  1.00  0.69           H  
ATOM    718 2HG2 VAL A  52     -11.684  16.625   0.427  1.00  0.69           H  
ATOM    719 3HG2 VAL A  52     -13.394  16.827   0.715  1.00  0.69           H  
ATOM    720  N   ALA A  53     -11.704  13.097  -2.152  1.00  0.75           N  
ATOM    721  CA  ALA A  53     -11.447  11.771  -2.683  1.00  0.75           C  
ATOM    722  C   ALA A  53     -10.013  11.344  -2.557  1.00  0.75           C  
ATOM    723  O   ALA A  53      -9.107  12.160  -2.420  1.00  0.75           O  
ATOM    724  CB  ALA A  53     -11.814  11.703  -4.120  1.00  0.75           C  
ATOM    725  H   ALA A  53     -10.986  13.824  -2.162  1.00  0.75           H  
ATOM    726  HA  ALA A  53     -12.055  11.061  -2.121  1.00  0.75           H  
ATOM    727 1HB  ALA A  53     -11.639  10.709  -4.432  1.00  0.75           H  
ATOM    728 2HB  ALA A  53     -12.851  11.926  -4.205  1.00  0.75           H  
ATOM    729 3HB  ALA A  53     -11.216  12.398  -4.708  1.00  0.75           H  
ATOM    730  N   VAL A  54      -9.808  10.038  -2.612  1.00  0.81           N  
ATOM    731  CA  VAL A  54      -8.469   9.497  -2.551  1.00  0.81           C  
ATOM    732  C   VAL A  54      -8.001   8.745  -3.766  1.00  0.81           C  
ATOM    733  O   VAL A  54      -8.726   7.943  -4.358  1.00  0.81           O  
ATOM    734  CB  VAL A  54      -8.377   8.571  -1.352  1.00  0.81           C  
ATOM    735  CG1 VAL A  54      -8.334   9.348  -0.121  1.00  0.81           C  
ATOM    736  CG2 VAL A  54      -9.598   7.698  -1.366  1.00  0.81           C  
ATOM    737  H   VAL A  54     -10.592   9.409  -2.710  1.00  0.81           H  
ATOM    738  HA  VAL A  54      -7.799  10.330  -2.398  1.00  0.81           H  
ATOM    739  HB  VAL A  54      -7.497   7.985  -1.409  1.00  0.81           H  
ATOM    740 1HG1 VAL A  54      -8.291   8.685   0.746  1.00  0.81           H  
ATOM    741 2HG1 VAL A  54      -7.445   9.945  -0.164  1.00  0.81           H  
ATOM    742 3HG1 VAL A  54      -9.181   9.977  -0.062  1.00  0.81           H  
ATOM    743 1HG2 VAL A  54      -9.567   7.039  -0.533  1.00  0.81           H  
ATOM    744 2HG2 VAL A  54     -10.493   8.312  -1.305  1.00  0.81           H  
ATOM    745 3HG2 VAL A  54      -9.617   7.118  -2.287  1.00  0.81           H  
ATOM    746  N   ILE A  55      -6.753   9.016  -4.108  1.00  0.86           N  
ATOM    747  CA  ILE A  55      -6.072   8.374  -5.212  1.00  0.86           C  
ATOM    748  C   ILE A  55      -4.597   8.136  -4.878  1.00  0.86           C  
ATOM    749  O   ILE A  55      -3.895   9.052  -4.451  1.00  0.86           O  
ATOM    750  CB  ILE A  55      -6.250   9.218  -6.490  1.00  0.86           C  
ATOM    751  CG1 ILE A  55      -5.576   8.548  -7.666  1.00  0.86           C  
ATOM    752  CG2 ILE A  55      -5.687  10.554  -6.268  1.00  0.86           C  
ATOM    753  CD1 ILE A  55      -6.221   7.282  -8.076  1.00  0.86           C  
ATOM    754  H   ILE A  55      -6.254   9.692  -3.523  1.00  0.86           H  
ATOM    755  HA  ILE A  55      -6.538   7.405  -5.385  1.00  0.86           H  
ATOM    756  HB  ILE A  55      -7.313   9.306  -6.722  1.00  0.86           H  
ATOM    757 1HG1 ILE A  55      -5.599   9.219  -8.518  1.00  0.86           H  
ATOM    758 2HG1 ILE A  55      -4.539   8.347  -7.419  1.00  0.86           H  
ATOM    759 1HG2 ILE A  55      -5.822  11.164  -7.159  1.00  0.86           H  
ATOM    760 2HG2 ILE A  55      -6.202  11.005  -5.428  1.00  0.86           H  
ATOM    761 3HG2 ILE A  55      -4.624  10.461  -6.046  1.00  0.86           H  
ATOM    762 1HD1 ILE A  55      -5.677   6.870  -8.926  1.00  0.86           H  
ATOM    763 2HD1 ILE A  55      -6.199   6.574  -7.252  1.00  0.86           H  
ATOM    764 3HD1 ILE A  55      -7.240   7.486  -8.355  1.00  0.86           H  
ATOM    765  N   ASP A  56      -4.120   6.914  -5.085  1.00  0.88           N  
ATOM    766  CA  ASP A  56      -2.714   6.555  -4.871  1.00  0.88           C  
ATOM    767  C   ASP A  56      -2.168   6.943  -3.482  1.00  0.88           C  
ATOM    768  O   ASP A  56      -1.001   7.315  -3.335  1.00  0.88           O  
ATOM    769  CB  ASP A  56      -1.850   7.203  -5.958  1.00  0.88           C  
ATOM    770  CG  ASP A  56      -2.181   6.686  -7.366  1.00  0.88           C  
ATOM    771  OD1 ASP A  56      -2.568   5.546  -7.486  1.00  0.88           O  
ATOM    772  OD2 ASP A  56      -2.050   7.440  -8.301  1.00  0.88           O  
ATOM    773  H   ASP A  56      -4.753   6.205  -5.428  1.00  0.88           H  
ATOM    774  HA  ASP A  56      -2.628   5.472  -4.968  1.00  0.88           H  
ATOM    775 1HB  ASP A  56      -1.975   8.286  -5.939  1.00  0.88           H  
ATOM    776 2HB  ASP A  56      -0.800   6.996  -5.751  1.00  0.88           H  
ATOM    777  N   GLY A  57      -3.002   6.790  -2.458  1.00  0.87           N  
ATOM    778  CA  GLY A  57      -2.647   7.073  -1.064  1.00  0.87           C  
ATOM    779  C   GLY A  57      -2.776   8.548  -0.667  1.00  0.87           C  
ATOM    780  O   GLY A  57      -2.532   8.899   0.486  1.00  0.87           O  
ATOM    781  H   GLY A  57      -3.936   6.471  -2.655  1.00  0.87           H  
ATOM    782 1HA  GLY A  57      -3.276   6.475  -0.409  1.00  0.87           H  
ATOM    783 2HA  GLY A  57      -1.626   6.747  -0.881  1.00  0.87           H  
ATOM    784  N   LEU A  58      -3.167   9.413  -1.598  1.00  0.83           N  
ATOM    785  CA  LEU A  58      -3.286  10.841  -1.313  1.00  0.83           C  
ATOM    786  C   LEU A  58      -4.734  11.274  -1.168  1.00  0.83           C  
ATOM    787  O   LEU A  58      -5.609  10.737  -1.847  1.00  0.83           O  
ATOM    788  CB  LEU A  58      -2.663  11.630  -2.444  1.00  0.83           C  
ATOM    789  CG  LEU A  58      -1.222  11.348  -2.733  1.00  0.83           C  
ATOM    790  CD1 LEU A  58      -0.803  12.170  -3.929  1.00  0.83           C  
ATOM    791  CD2 LEU A  58      -0.413  11.671  -1.523  1.00  0.83           C  
ATOM    792  H   LEU A  58      -3.352   9.096  -2.549  1.00  0.83           H  
ATOM    793  HA  LEU A  58      -2.762  11.059  -0.384  1.00  0.83           H  
ATOM    794 1HB  LEU A  58      -3.201  11.368  -3.332  1.00  0.83           H  
ATOM    795 2HB  LEU A  58      -2.785  12.697  -2.247  1.00  0.83           H  
ATOM    796  HG  LEU A  58      -1.094  10.290  -2.986  1.00  0.83           H  
ATOM    797 1HD1 LEU A  58       0.243  11.969  -4.157  1.00  0.83           H  
ATOM    798 2HD1 LEU A  58      -1.421  11.896  -4.783  1.00  0.83           H  
ATOM    799 3HD1 LEU A  58      -0.933  13.229  -3.708  1.00  0.83           H  
ATOM    800 1HD2 LEU A  58       0.644  11.472  -1.715  1.00  0.83           H  
ATOM    801 2HD2 LEU A  58      -0.549  12.722  -1.276  1.00  0.83           H  
ATOM    802 3HD2 LEU A  58      -0.752  11.053  -0.692  1.00  0.83           H  
ATOM    803  N   ILE A  59      -4.984  12.278  -0.325  1.00  0.77           N  
ATOM    804  CA  ILE A  59      -6.349  12.800  -0.165  1.00  0.77           C  
ATOM    805  C   ILE A  59      -6.482  14.156  -0.828  1.00  0.77           C  
ATOM    806  O   ILE A  59      -5.731  15.072  -0.522  1.00  0.77           O  
ATOM    807  CB  ILE A  59      -6.745  12.971   1.316  1.00  0.77           C  
ATOM    808  CG1 ILE A  59      -6.678  11.695   2.057  1.00  0.77           C  
ATOM    809  CG2 ILE A  59      -8.147  13.531   1.406  1.00  0.77           C  
ATOM    810  CD1 ILE A  59      -6.795  11.887   3.494  1.00  0.77           C  
ATOM    811  H   ILE A  59      -4.201  12.675   0.198  1.00  0.77           H  
ATOM    812  HA  ILE A  59      -7.053  12.128  -0.649  1.00  0.77           H  
ATOM    813  HB  ILE A  59      -6.083  13.649   1.788  1.00  0.77           H  
ATOM    814 1HG1 ILE A  59      -7.492  11.069   1.768  1.00  0.77           H  
ATOM    815 2HG1 ILE A  59      -5.735  11.188   1.841  1.00  0.77           H  
ATOM    816 1HG2 ILE A  59      -8.425  13.666   2.451  1.00  0.77           H  
ATOM    817 2HG2 ILE A  59      -8.198  14.493   0.896  1.00  0.77           H  
ATOM    818 3HG2 ILE A  59      -8.834  12.828   0.932  1.00  0.77           H  
ATOM    819 1HD1 ILE A  59      -6.748  10.918   3.953  1.00  0.77           H  
ATOM    820 2HD1 ILE A  59      -5.994  12.505   3.864  1.00  0.77           H  
ATOM    821 3HD1 ILE A  59      -7.743  12.364   3.713  1.00  0.77           H  
ATOM    822  N   TYR A  60      -7.425  14.281  -1.743  1.00  0.71           N  
ATOM    823  CA  TYR A  60      -7.651  15.524  -2.457  1.00  0.71           C  
ATOM    824  C   TYR A  60      -8.901  16.227  -1.989  1.00  0.71           C  
ATOM    825  O   TYR A  60      -9.971  15.625  -1.909  1.00  0.71           O  
ATOM    826  CB  TYR A  60      -7.736  15.240  -3.939  1.00  0.71           C  
ATOM    827  CG  TYR A  60      -6.400  14.917  -4.557  1.00  0.71           C  
ATOM    828  CD1 TYR A  60      -5.831  13.679  -4.385  1.00  0.71           C  
ATOM    829  CD2 TYR A  60      -5.768  15.853  -5.347  1.00  0.71           C  
ATOM    830  CE1 TYR A  60      -4.630  13.397  -4.989  1.00  0.71           C  
ATOM    831  CE2 TYR A  60      -4.569  15.545  -5.951  1.00  0.71           C  
ATOM    832  CZ  TYR A  60      -4.006  14.325  -5.767  1.00  0.71           C  
ATOM    833  OH  TYR A  60      -2.815  14.007  -6.370  1.00  0.71           O  
ATOM    834  H   TYR A  60      -8.010  13.482  -1.960  1.00  0.71           H  
ATOM    835  HA  TYR A  60      -6.812  16.184  -2.276  1.00  0.71           H  
ATOM    836 1HB  TYR A  60      -8.398  14.391  -4.088  1.00  0.71           H  
ATOM    837 2HB  TYR A  60      -8.164  16.099  -4.458  1.00  0.71           H  
ATOM    838  HD1 TYR A  60      -6.329  12.920  -3.773  1.00  0.71           H  
ATOM    839  HD2 TYR A  60      -6.219  16.827  -5.498  1.00  0.71           H  
ATOM    840  HE1 TYR A  60      -4.180  12.435  -4.862  1.00  0.71           H  
ATOM    841  HE2 TYR A  60      -4.067  16.272  -6.579  1.00  0.71           H  
ATOM    842  HH  TYR A  60      -2.576  13.103  -6.150  1.00  0.71           H  
ATOM    843  N   ALA A  61      -8.750  17.512  -1.700  1.00  0.67           N  
ATOM    844  CA  ALA A  61      -9.834  18.377  -1.267  1.00  0.67           C  
ATOM    845  C   ALA A  61     -10.151  19.350  -2.382  1.00  0.67           C  
ATOM    846  O   ALA A  61      -9.303  20.169  -2.739  1.00  0.67           O  
ATOM    847  CB  ALA A  61      -9.432  19.078   0.010  1.00  0.67           C  
ATOM    848  H   ALA A  61      -7.817  17.909  -1.784  1.00  0.67           H  
ATOM    849  HA  ALA A  61     -10.720  17.776  -1.106  1.00  0.67           H  
ATOM    850 1HB  ALA A  61     -10.210  19.703   0.348  1.00  0.67           H  
ATOM    851 2HB  ALA A  61      -9.215  18.328   0.754  1.00  0.67           H  
ATOM    852 3HB  ALA A  61      -8.538  19.679  -0.167  1.00  0.67           H  
ATOM    853  N   VAL A  62     -11.347  19.230  -2.955  1.00  0.64           N  
ATOM    854  CA  VAL A  62     -11.725  19.989  -4.136  1.00  0.64           C  
ATOM    855  C   VAL A  62     -12.819  21.041  -3.913  1.00  0.64           C  
ATOM    856  O   VAL A  62     -13.957  20.716  -3.540  1.00  0.64           O  
ATOM    857  CB  VAL A  62     -12.258  18.977  -5.167  1.00  0.64           C  
ATOM    858  CG1 VAL A  62     -12.693  19.650  -6.398  1.00  0.64           C  
ATOM    859  CG2 VAL A  62     -11.226  17.895  -5.476  1.00  0.64           C  
ATOM    860  H   VAL A  62     -12.014  18.550  -2.592  1.00  0.64           H  
ATOM    861  HA  VAL A  62     -10.837  20.488  -4.516  1.00  0.64           H  
ATOM    862  HB  VAL A  62     -13.124  18.517  -4.735  1.00  0.64           H  
ATOM    863 1HG1 VAL A  62     -13.105  18.917  -7.079  1.00  0.64           H  
ATOM    864 2HG1 VAL A  62     -13.455  20.382  -6.150  1.00  0.64           H  
ATOM    865 3HG1 VAL A  62     -11.848  20.143  -6.867  1.00  0.64           H  
ATOM    866 1HG2 VAL A  62     -11.656  17.177  -6.174  1.00  0.64           H  
ATOM    867 2HG2 VAL A  62     -10.361  18.344  -5.922  1.00  0.64           H  
ATOM    868 3HG2 VAL A  62     -10.944  17.378  -4.554  1.00  0.64           H  
ATOM    869  N   GLY A  63     -12.491  22.309  -4.179  1.00  0.64           N  
ATOM    870  CA  GLY A  63     -13.471  23.388  -4.050  1.00  0.64           C  
ATOM    871  C   GLY A  63     -13.919  23.623  -2.609  1.00  0.64           C  
ATOM    872  O   GLY A  63     -13.168  23.388  -1.653  1.00  0.64           O  
ATOM    873  H   GLY A  63     -11.536  22.551  -4.463  1.00  0.64           H  
ATOM    874 1HA  GLY A  63     -13.040  24.308  -4.448  1.00  0.64           H  
ATOM    875 2HA  GLY A  63     -14.342  23.168  -4.667  1.00  0.64           H  
ATOM    876  N   GLY A  64     -15.144  24.111  -2.457  1.00  0.66           N  
ATOM    877  CA  GLY A  64     -15.677  24.458  -1.152  1.00  0.66           C  
ATOM    878  C   GLY A  64     -15.509  25.945  -0.946  1.00  0.66           C  
ATOM    879  O   GLY A  64     -15.158  26.658  -1.887  1.00  0.66           O  
ATOM    880  H   GLY A  64     -15.721  24.302  -3.274  1.00  0.66           H  
ATOM    881 1HA  GLY A  64     -16.732  24.197  -1.099  1.00  0.66           H  
ATOM    882 2HA  GLY A  64     -15.160  23.906  -0.369  1.00  0.66           H  
ATOM    883  N   TYR A  65     -15.771  26.422   0.260  1.00  0.69           N  
ATOM    884  CA  TYR A  65     -15.717  27.857   0.477  1.00  0.69           C  
ATOM    885  C   TYR A  65     -15.156  28.245   1.826  1.00  0.69           C  
ATOM    886  O   TYR A  65     -15.221  27.484   2.790  1.00  0.69           O  
ATOM    887  CB  TYR A  65     -17.125  28.409   0.240  1.00  0.69           C  
ATOM    888  CG  TYR A  65     -18.207  27.951   1.181  1.00  0.69           C  
ATOM    889  CD1 TYR A  65     -18.614  28.731   2.226  1.00  0.69           C  
ATOM    890  CD2 TYR A  65     -18.770  26.716   0.993  1.00  0.69           C  
ATOM    891  CE1 TYR A  65     -19.609  28.292   3.070  1.00  0.69           C  
ATOM    892  CE2 TYR A  65     -19.758  26.257   1.833  1.00  0.69           C  
ATOM    893  CZ  TYR A  65     -20.185  27.043   2.870  1.00  0.69           C  
ATOM    894  OH  TYR A  65     -21.182  26.601   3.710  1.00  0.69           O  
ATOM    895  H   TYR A  65     -16.074  25.769   0.974  1.00  0.69           H  
ATOM    896  HA  TYR A  65     -15.056  28.290  -0.271  1.00  0.69           H  
ATOM    897 1HB  TYR A  65     -17.083  29.499   0.282  1.00  0.69           H  
ATOM    898 2HB  TYR A  65     -17.432  28.135  -0.765  1.00  0.69           H  
ATOM    899  HD1 TYR A  65     -18.174  29.695   2.369  1.00  0.69           H  
ATOM    900  HD2 TYR A  65     -18.423  26.096   0.175  1.00  0.69           H  
ATOM    901  HE1 TYR A  65     -19.944  28.928   3.887  1.00  0.69           H  
ATOM    902  HE2 TYR A  65     -20.197  25.274   1.669  1.00  0.69           H  
ATOM    903  HH  TYR A  65     -21.495  25.742   3.411  1.00  0.69           H  
ATOM    904  N   ASP A  66     -14.602  29.455   1.876  1.00  0.73           N  
ATOM    905  CA  ASP A  66     -13.992  29.990   3.101  1.00  0.73           C  
ATOM    906  C   ASP A  66     -14.918  30.939   3.870  1.00  0.73           C  
ATOM    907  O   ASP A  66     -14.495  31.628   4.797  1.00  0.73           O  
ATOM    908  CB  ASP A  66     -12.700  30.714   2.737  1.00  0.73           C  
ATOM    909  CG  ASP A  66     -12.974  31.922   1.879  1.00  0.73           C  
ATOM    910  OD1 ASP A  66     -14.147  32.159   1.632  1.00  0.73           O  
ATOM    911  OD2 ASP A  66     -12.062  32.591   1.462  1.00  0.73           O  
ATOM    912  H   ASP A  66     -14.588  29.997   1.008  1.00  0.73           H  
ATOM    913  HA  ASP A  66     -13.746  29.150   3.755  1.00  0.73           H  
ATOM    914 1HB  ASP A  66     -12.187  31.026   3.647  1.00  0.73           H  
ATOM    915 2HB  ASP A  66     -12.033  30.027   2.202  1.00  0.73           H  
ATOM    916  N   GLY A  67     -16.175  30.971   3.456  1.00  0.76           N  
ATOM    917  CA  GLY A  67     -17.226  31.818   4.014  1.00  0.76           C  
ATOM    918  C   GLY A  67     -17.516  33.061   3.173  1.00  0.76           C  
ATOM    919  O   GLY A  67     -18.595  33.649   3.293  1.00  0.76           O  
ATOM    920  H   GLY A  67     -16.406  30.364   2.689  1.00  0.76           H  
ATOM    921 1HA  GLY A  67     -18.138  31.235   4.128  1.00  0.76           H  
ATOM    922 2HA  GLY A  67     -16.934  32.134   5.014  1.00  0.76           H  
ATOM    923  N   HIS A  68     -16.578  33.454   2.306  1.00  0.77           N  
ATOM    924  CA  HIS A  68     -16.791  34.624   1.456  1.00  0.77           C  
ATOM    925  C   HIS A  68     -16.555  34.318  -0.025  1.00  0.77           C  
ATOM    926  O   HIS A  68     -17.201  34.901  -0.901  1.00  0.77           O  
ATOM    927  CB  HIS A  68     -15.853  35.750   1.892  1.00  0.77           C  
ATOM    928  CG  HIS A  68     -16.052  36.174   3.317  1.00  0.77           C  
ATOM    929  ND1 HIS A  68     -17.172  36.854   3.745  1.00  0.77           N  
ATOM    930  CD2 HIS A  68     -15.276  35.999   4.412  1.00  0.77           C  
ATOM    931  CE1 HIS A  68     -17.076  37.084   5.042  1.00  0.77           C  
ATOM    932  NE2 HIS A  68     -15.934  36.578   5.472  1.00  0.77           N  
ATOM    933  H   HIS A  68     -15.697  32.937   2.232  1.00  0.77           H  
ATOM    934  HA  HIS A  68     -17.817  34.972   1.559  1.00  0.77           H  
ATOM    935 1HB  HIS A  68     -14.818  35.417   1.775  1.00  0.77           H  
ATOM    936 2HB  HIS A  68     -15.996  36.615   1.247  1.00  0.77           H  
ATOM    937  HD1 HIS A  68     -17.953  37.126   3.180  1.00  0.77           H  
ATOM    938  HD2 HIS A  68     -14.309  35.517   4.563  1.00  0.77           H  
ATOM    939  HE1 HIS A  68     -17.868  37.614   5.571  1.00  0.77           H  
ATOM    940  N   THR A  69     -15.647  33.381  -0.292  1.00  0.76           N  
ATOM    941  CA  THR A  69     -15.238  33.022  -1.641  1.00  0.76           C  
ATOM    942  C   THR A  69     -15.399  31.533  -1.951  1.00  0.76           C  
ATOM    943  O   THR A  69     -15.009  30.654  -1.172  1.00  0.76           O  
ATOM    944  CB  THR A  69     -13.758  33.424  -1.864  1.00  0.76           C  
ATOM    945  OG1 THR A  69     -13.611  34.844  -1.711  1.00  0.76           O  
ATOM    946  CG2 THR A  69     -13.254  33.000  -3.241  1.00  0.76           C  
ATOM    947  H   THR A  69     -15.152  32.944   0.478  1.00  0.76           H  
ATOM    948  HA  THR A  69     -15.857  33.577  -2.345  1.00  0.76           H  
ATOM    949  HB  THR A  69     -13.143  32.932  -1.104  1.00  0.76           H  
ATOM    950  HG1 THR A  69     -13.631  35.060  -0.775  1.00  0.76           H  
ATOM    951 1HG2 THR A  69     -12.212  33.291  -3.349  1.00  0.76           H  
ATOM    952 2HG2 THR A  69     -13.331  31.929  -3.333  1.00  0.76           H  
ATOM    953 3HG2 THR A  69     -13.847  33.477  -4.019  1.00  0.76           H  
ATOM    954  N   HIS A  70     -15.986  31.247  -3.115  1.00  0.73           N  
ATOM    955  CA  HIS A  70     -16.077  29.869  -3.596  1.00  0.73           C  
ATOM    956  C   HIS A  70     -14.746  29.553  -4.236  1.00  0.73           C  
ATOM    957  O   HIS A  70     -14.252  30.336  -5.050  1.00  0.73           O  
ATOM    958  CB  HIS A  70     -17.247  29.676  -4.555  1.00  0.73           C  
ATOM    959  CG  HIS A  70     -18.544  29.849  -3.860  1.00  0.73           C  
ATOM    960  ND1 HIS A  70     -19.753  29.831  -4.506  1.00  0.73           N  
ATOM    961  CD2 HIS A  70     -18.818  30.065  -2.558  1.00  0.73           C  
ATOM    962  CE1 HIS A  70     -20.711  29.996  -3.620  1.00  0.73           C  
ATOM    963  NE2 HIS A  70     -20.169  30.149  -2.436  1.00  0.73           N  
ATOM    964  H   HIS A  70     -16.328  32.004  -3.690  1.00  0.73           H  
ATOM    965  HA  HIS A  70     -16.210  29.179  -2.762  1.00  0.73           H  
ATOM    966 1HB  HIS A  70     -17.183  30.393  -5.376  1.00  0.73           H  
ATOM    967 2HB  HIS A  70     -17.211  28.670  -4.985  1.00  0.73           H  
ATOM    968  HD2 HIS A  70     -18.097  30.156  -1.762  1.00  0.73           H  
ATOM    969  HE1 HIS A  70     -21.772  30.021  -3.836  1.00  0.73           H  
ATOM    970  HE2 HIS A  70     -20.666  30.305  -1.569  1.00  0.73           H  
ATOM    971  N   LEU A  71     -14.155  28.450  -3.848  1.00  0.70           N  
ATOM    972  CA  LEU A  71     -12.831  28.104  -4.300  1.00  0.70           C  
ATOM    973  C   LEU A  71     -12.851  27.205  -5.526  1.00  0.70           C  
ATOM    974  O   LEU A  71     -13.799  26.448  -5.750  1.00  0.70           O  
ATOM    975  CB  LEU A  71     -12.130  27.381  -3.144  1.00  0.70           C  
ATOM    976  CG  LEU A  71     -12.068  28.168  -1.814  1.00  0.70           C  
ATOM    977  CD1 LEU A  71     -11.490  27.266  -0.733  1.00  0.70           C  
ATOM    978  CD2 LEU A  71     -11.250  29.432  -1.990  1.00  0.70           C  
ATOM    979  H   LEU A  71     -14.617  27.835  -3.180  1.00  0.70           H  
ATOM    980  HA  LEU A  71     -12.294  29.020  -4.541  1.00  0.70           H  
ATOM    981 1HB  LEU A  71     -12.667  26.454  -2.944  1.00  0.70           H  
ATOM    982 2HB  LEU A  71     -11.113  27.131  -3.443  1.00  0.70           H  
ATOM    983  HG  LEU A  71     -13.078  28.444  -1.512  1.00  0.70           H  
ATOM    984 1HD1 LEU A  71     -11.469  27.801   0.220  1.00  0.70           H  
ATOM    985 2HD1 LEU A  71     -12.124  26.383  -0.635  1.00  0.70           H  
ATOM    986 3HD1 LEU A  71     -10.482  26.963  -1.005  1.00  0.70           H  
ATOM    987 1HD2 LEU A  71     -11.227  29.982  -1.043  1.00  0.70           H  
ATOM    988 2HD2 LEU A  71     -10.235  29.171  -2.287  1.00  0.70           H  
ATOM    989 3HD2 LEU A  71     -11.708  30.054  -2.759  1.00  0.70           H  
ATOM    990  N   ASN A  72     -11.790  27.289  -6.318  1.00  0.66           N  
ATOM    991  CA  ASN A  72     -11.587  26.356  -7.417  1.00  0.66           C  
ATOM    992  C   ASN A  72     -10.319  25.582  -7.143  1.00  0.66           C  
ATOM    993  O   ASN A  72      -9.951  24.650  -7.855  1.00  0.66           O  
ATOM    994  CB  ASN A  72     -11.510  27.068  -8.753  1.00  0.66           C  
ATOM    995  CG  ASN A  72     -10.409  28.044  -8.866  1.00  0.66           C  
ATOM    996  OD1 ASN A  72     -10.073  28.765  -7.912  1.00  0.66           O  
ATOM    997  ND2 ASN A  72      -9.828  28.091 -10.030  1.00  0.66           N  
ATOM    998  H   ASN A  72     -11.083  27.983  -6.128  1.00  0.66           H  
ATOM    999  HA  ASN A  72     -12.410  25.642  -7.444  1.00  0.66           H  
ATOM   1000 1HB  ASN A  72     -11.383  26.322  -9.533  1.00  0.66           H  
ATOM   1001 2HB  ASN A  72     -12.415  27.575  -8.966  1.00  0.66           H  
ATOM   1002 1HD2 ASN A  72      -9.073  28.725 -10.193  1.00  0.66           H  
ATOM   1003 2HD2 ASN A  72     -10.128  27.444 -10.762  1.00  0.66           H  
ATOM   1004  N   SER A  73      -9.645  25.969  -6.075  1.00  0.63           N  
ATOM   1005  CA  SER A  73      -8.395  25.344  -5.730  1.00  0.63           C  
ATOM   1006  C   SER A  73      -8.607  23.939  -5.261  1.00  0.63           C  
ATOM   1007  O   SER A  73      -9.683  23.593  -4.745  1.00  0.63           O  
ATOM   1008  CB  SER A  73      -7.702  26.149  -4.663  1.00  0.63           C  
ATOM   1009  OG  SER A  73      -8.450  26.163  -3.471  1.00  0.63           O  
ATOM   1010  H   SER A  73     -10.003  26.719  -5.508  1.00  0.63           H  
ATOM   1011  HA  SER A  73      -7.760  25.314  -6.613  1.00  0.63           H  
ATOM   1012 1HB  SER A  73      -6.735  25.722  -4.467  1.00  0.63           H  
ATOM   1013 2HB  SER A  73      -7.550  27.167  -5.017  1.00  0.63           H  
ATOM   1014  HG  SER A  73      -8.037  26.840  -2.919  1.00  0.63           H  
ATOM   1015  N   VAL A  74      -7.562  23.151  -5.407  1.00  0.63           N  
ATOM   1016  CA  VAL A  74      -7.569  21.792  -4.950  1.00  0.63           C  
ATOM   1017  C   VAL A  74      -6.301  21.544  -4.169  1.00  0.63           C  
ATOM   1018  O   VAL A  74      -5.227  21.950  -4.609  1.00  0.63           O  
ATOM   1019  CB  VAL A  74      -7.658  20.839  -6.146  1.00  0.63           C  
ATOM   1020  CG1 VAL A  74      -7.679  19.379  -5.657  1.00  0.63           C  
ATOM   1021  CG2 VAL A  74      -8.877  21.214  -6.985  1.00  0.63           C  
ATOM   1022  H   VAL A  74      -6.724  23.508  -5.848  1.00  0.63           H  
ATOM   1023  HA  VAL A  74      -8.426  21.647  -4.305  1.00  0.63           H  
ATOM   1024  HB  VAL A  74      -6.787  20.969  -6.759  1.00  0.63           H  
ATOM   1025 1HG1 VAL A  74      -7.726  18.708  -6.513  1.00  0.63           H  
ATOM   1026 2HG1 VAL A  74      -6.786  19.168  -5.083  1.00  0.63           H  
ATOM   1027 3HG1 VAL A  74      -8.538  19.227  -5.024  1.00  0.63           H  
ATOM   1028 1HG2 VAL A  74      -8.910  20.600  -7.815  1.00  0.63           H  
ATOM   1029 2HG2 VAL A  74      -9.774  21.106  -6.408  1.00  0.63           H  
ATOM   1030 3HG2 VAL A  74      -8.800  22.228  -7.331  1.00  0.63           H  
ATOM   1031  N   GLU A  75      -6.408  20.921  -3.013  1.00  0.64           N  
ATOM   1032  CA  GLU A  75      -5.197  20.621  -2.256  1.00  0.64           C  
ATOM   1033  C   GLU A  75      -5.067  19.128  -2.043  1.00  0.64           C  
ATOM   1034  O   GLU A  75      -6.065  18.429  -1.882  1.00  0.64           O  
ATOM   1035  CB  GLU A  75      -5.172  21.352  -0.905  1.00  0.64           C  
ATOM   1036  CG  GLU A  75      -5.106  22.868  -0.973  1.00  0.64           C  
ATOM   1037  CD  GLU A  75      -4.985  23.531   0.404  1.00  0.64           C  
ATOM   1038  OE1 GLU A  75      -4.051  23.208   1.121  1.00  0.64           O  
ATOM   1039  OE2 GLU A  75      -5.822  24.355   0.734  1.00  0.64           O  
ATOM   1040  H   GLU A  75      -7.335  20.632  -2.695  1.00  0.64           H  
ATOM   1041  HA  GLU A  75      -4.328  20.941  -2.829  1.00  0.64           H  
ATOM   1042 1HB  GLU A  75      -6.039  21.064  -0.307  1.00  0.64           H  
ATOM   1043 2HB  GLU A  75      -4.282  21.053  -0.369  1.00  0.64           H  
ATOM   1044 1HG  GLU A  75      -4.239  23.147  -1.565  1.00  0.64           H  
ATOM   1045 2HG  GLU A  75      -5.987  23.236  -1.486  1.00  0.64           H  
ATOM   1046  N   ALA A  76      -3.838  18.625  -2.035  1.00  0.67           N  
ATOM   1047  CA  ALA A  76      -3.620  17.210  -1.781  1.00  0.67           C  
ATOM   1048  C   ALA A  76      -2.884  16.985  -0.473  1.00  0.67           C  
ATOM   1049  O   ALA A  76      -1.965  17.728  -0.137  1.00  0.67           O  
ATOM   1050  CB  ALA A  76      -2.830  16.597  -2.911  1.00  0.67           C  
ATOM   1051  H   ALA A  76      -3.045  19.234  -2.207  1.00  0.67           H  
ATOM   1052  HA  ALA A  76      -4.582  16.726  -1.722  1.00  0.67           H  
ATOM   1053 1HB  ALA A  76      -2.699  15.530  -2.729  1.00  0.67           H  
ATOM   1054 2HB  ALA A  76      -3.367  16.748  -3.825  1.00  0.67           H  
ATOM   1055 3HB  ALA A  76      -1.857  17.082  -2.979  1.00  0.67           H  
ATOM   1056  N   TYR A  77      -3.254  15.934   0.245  1.00  0.71           N  
ATOM   1057  CA  TYR A  77      -2.595  15.549   1.486  1.00  0.71           C  
ATOM   1058  C   TYR A  77      -1.847  14.250   1.347  1.00  0.71           C  
ATOM   1059  O   TYR A  77      -2.380  13.264   0.826  1.00  0.71           O  
ATOM   1060  CB  TYR A  77      -3.593  15.418   2.614  1.00  0.71           C  
ATOM   1061  CG  TYR A  77      -3.026  14.928   3.916  1.00  0.71           C  
ATOM   1062  CD1 TYR A  77      -2.276  15.764   4.721  1.00  0.71           C  
ATOM   1063  CD2 TYR A  77      -3.288  13.637   4.322  1.00  0.71           C  
ATOM   1064  CE1 TYR A  77      -1.797  15.301   5.927  1.00  0.71           C  
ATOM   1065  CE2 TYR A  77      -2.815  13.182   5.522  1.00  0.71           C  
ATOM   1066  CZ  TYR A  77      -2.075  14.001   6.321  1.00  0.71           C  
ATOM   1067  OH  TYR A  77      -1.609  13.523   7.516  1.00  0.71           O  
ATOM   1068  H   TYR A  77      -4.055  15.401  -0.069  1.00  0.71           H  
ATOM   1069  HA  TYR A  77      -1.874  16.318   1.750  1.00  0.71           H  
ATOM   1070 1HB  TYR A  77      -4.049  16.331   2.783  1.00  0.71           H  
ATOM   1071 2HB  TYR A  77      -4.350  14.744   2.319  1.00  0.71           H  
ATOM   1072  HD1 TYR A  77      -2.067  16.778   4.405  1.00  0.71           H  
ATOM   1073  HD2 TYR A  77      -3.873  12.985   3.687  1.00  0.71           H  
ATOM   1074  HE1 TYR A  77      -1.207  15.948   6.567  1.00  0.71           H  
ATOM   1075  HE2 TYR A  77      -3.026  12.168   5.842  1.00  0.71           H  
ATOM   1076  HH  TYR A  77      -1.083  14.219   7.976  1.00  0.71           H  
ATOM   1077  N   ASP A  78      -0.610  14.241   1.830  1.00  0.76           N  
ATOM   1078  CA  ASP A  78       0.212  13.045   1.808  1.00  0.76           C  
ATOM   1079  C   ASP A  78       0.526  12.546   3.233  1.00  0.76           C  
ATOM   1080  O   ASP A  78       1.444  13.083   3.885  1.00  0.76           O  
ATOM   1081  CB  ASP A  78       1.490  13.300   1.017  1.00  0.76           C  
ATOM   1082  CG  ASP A  78       2.389  12.050   0.878  1.00  0.76           C  
ATOM   1083  OD1 ASP A  78       2.270  11.127   1.684  1.00  0.76           O  
ATOM   1084  OD2 ASP A  78       3.171  12.023  -0.048  1.00  0.76           O  
ATOM   1085  H   ASP A  78      -0.236  15.108   2.222  1.00  0.76           H  
ATOM   1086  HA  ASP A  78      -0.314  12.291   1.249  1.00  0.76           H  
ATOM   1087 1HB  ASP A  78       1.238  13.665   0.022  1.00  0.76           H  
ATOM   1088 2HB  ASP A  78       2.063  14.089   1.506  1.00  0.76           H  
ATOM   1089  N   PRO A  79      -0.180  11.486   3.715  1.00  0.80           N  
ATOM   1090  CA  PRO A  79      -0.104  10.874   5.034  1.00  0.80           C  
ATOM   1091  C   PRO A  79       1.282  10.371   5.422  1.00  0.80           C  
ATOM   1092  O   PRO A  79       1.547  10.177   6.607  1.00  0.80           O  
ATOM   1093  CB  PRO A  79      -1.050   9.672   4.907  1.00  0.80           C  
ATOM   1094  CG  PRO A  79      -2.011  10.019   3.833  1.00  0.80           C  
ATOM   1095  CD  PRO A  79      -1.217  10.833   2.855  1.00  0.80           C  
ATOM   1096  HA  PRO A  79      -0.470  11.582   5.787  1.00  0.80           H  
ATOM   1097 1HB  PRO A  79      -0.462   8.778   4.651  1.00  0.80           H  
ATOM   1098 2HB  PRO A  79      -1.535   9.475   5.873  1.00  0.80           H  
ATOM   1099 1HG  PRO A  79      -2.395   9.093   3.365  1.00  0.80           H  
ATOM   1100 2HG  PRO A  79      -2.885  10.539   4.234  1.00  0.80           H  
ATOM   1101 1HD  PRO A  79      -0.753  10.186   2.085  1.00  0.80           H  
ATOM   1102 2HD  PRO A  79      -1.917  11.547   2.441  1.00  0.80           H  
ATOM   1103  N   GLU A  80       2.174  10.138   4.448  1.00  0.82           N  
ATOM   1104  CA  GLU A  80       3.503   9.641   4.803  1.00  0.82           C  
ATOM   1105  C   GLU A  80       4.424  10.770   5.235  1.00  0.82           C  
ATOM   1106  O   GLU A  80       5.508  10.534   5.775  1.00  0.82           O  
ATOM   1107  CB  GLU A  80       4.154   8.878   3.647  1.00  0.82           C  
ATOM   1108  CG  GLU A  80       3.490   7.551   3.290  1.00  0.82           C  
ATOM   1109  CD  GLU A  80       4.218   6.799   2.179  1.00  0.82           C  
ATOM   1110  OE1 GLU A  80       5.179   7.308   1.653  1.00  0.82           O  
ATOM   1111  OE2 GLU A  80       3.832   5.694   1.900  1.00  0.82           O  
ATOM   1112  H   GLU A  80       1.977  10.340   3.457  1.00  0.82           H  
ATOM   1113  HA  GLU A  80       3.398   8.955   5.642  1.00  0.82           H  
ATOM   1114 1HB  GLU A  80       4.140   9.507   2.753  1.00  0.82           H  
ATOM   1115 2HB  GLU A  80       5.197   8.679   3.888  1.00  0.82           H  
ATOM   1116 1HG  GLU A  80       3.453   6.923   4.178  1.00  0.82           H  
ATOM   1117 2HG  GLU A  80       2.463   7.750   2.976  1.00  0.82           H  
ATOM   1118  N   THR A  81       3.994  11.999   4.974  1.00  0.81           N  
ATOM   1119  CA  THR A  81       4.771  13.179   5.282  1.00  0.81           C  
ATOM   1120  C   THR A  81       4.002  14.078   6.233  1.00  0.81           C  
ATOM   1121  O   THR A  81       4.587  14.917   6.915  1.00  0.81           O  
ATOM   1122  CB  THR A  81       5.059  13.955   3.994  1.00  0.81           C  
ATOM   1123  OG1 THR A  81       3.816  14.401   3.436  1.00  0.81           O  
ATOM   1124  CG2 THR A  81       5.738  13.052   2.984  1.00  0.81           C  
ATOM   1125  H   THR A  81       3.087  12.129   4.530  1.00  0.81           H  
ATOM   1126  HA  THR A  81       5.705  12.883   5.756  1.00  0.81           H  
ATOM   1127  HB  THR A  81       5.692  14.817   4.210  1.00  0.81           H  
ATOM   1128  HG1 THR A  81       3.126  13.707   3.557  1.00  0.81           H  
ATOM   1129 1HG2 THR A  81       5.923  13.609   2.067  1.00  0.81           H  
ATOM   1130 2HG2 THR A  81       6.681  12.692   3.391  1.00  0.81           H  
ATOM   1131 3HG2 THR A  81       5.090  12.200   2.758  1.00  0.81           H  
ATOM   1132  N   ASP A  82       2.684  13.868   6.296  1.00  0.78           N  
ATOM   1133  CA  ASP A  82       1.768  14.725   7.039  1.00  0.78           C  
ATOM   1134  C   ASP A  82       1.829  16.161   6.528  1.00  0.78           C  
ATOM   1135  O   ASP A  82       1.916  17.112   7.306  1.00  0.78           O  
ATOM   1136  CB  ASP A  82       2.049  14.689   8.550  1.00  0.78           C  
ATOM   1137  CG  ASP A  82       0.915  15.306   9.403  1.00  0.78           C  
ATOM   1138  OD1 ASP A  82      -0.220  15.298   8.975  1.00  0.78           O  
ATOM   1139  OD2 ASP A  82       1.186  15.771  10.483  1.00  0.78           O  
ATOM   1140  H   ASP A  82       2.284  13.142   5.712  1.00  0.78           H  
ATOM   1141  HA  ASP A  82       0.765  14.350   6.874  1.00  0.78           H  
ATOM   1142 1HB  ASP A  82       2.206  13.658   8.866  1.00  0.78           H  
ATOM   1143 2HB  ASP A  82       2.964  15.241   8.765  1.00  0.78           H  
ATOM   1144  N   GLU A  83       1.765  16.300   5.204  1.00  0.73           N  
ATOM   1145  CA  GLU A  83       1.789  17.615   4.573  1.00  0.73           C  
ATOM   1146  C   GLU A  83       0.722  17.794   3.499  1.00  0.73           C  
ATOM   1147  O   GLU A  83       0.319  16.846   2.819  1.00  0.73           O  
ATOM   1148  CB  GLU A  83       3.159  17.899   3.924  1.00  0.73           C  
ATOM   1149  CG  GLU A  83       4.359  17.978   4.891  1.00  0.73           C  
ATOM   1150  CD  GLU A  83       5.682  18.358   4.209  1.00  0.73           C  
ATOM   1151  OE1 GLU A  83       5.686  18.556   3.016  1.00  0.73           O  
ATOM   1152  OE2 GLU A  83       6.675  18.459   4.895  1.00  0.73           O  
ATOM   1153  H   GLU A  83       1.709  15.450   4.642  1.00  0.73           H  
ATOM   1154  HA  GLU A  83       1.610  18.364   5.344  1.00  0.73           H  
ATOM   1155 1HB  GLU A  83       3.377  17.116   3.198  1.00  0.73           H  
ATOM   1156 2HB  GLU A  83       3.109  18.842   3.377  1.00  0.73           H  
ATOM   1157 1HG  GLU A  83       4.137  18.704   5.671  1.00  0.73           H  
ATOM   1158 2HG  GLU A  83       4.479  17.010   5.365  1.00  0.73           H  
ATOM   1159  N   TRP A  84       0.276  19.039   3.336  1.00  0.69           N  
ATOM   1160  CA  TRP A  84      -0.624  19.407   2.247  1.00  0.69           C  
ATOM   1161  C   TRP A  84       0.124  20.145   1.143  1.00  0.69           C  
ATOM   1162  O   TRP A  84       1.078  20.876   1.418  1.00  0.69           O  
ATOM   1163  CB  TRP A  84      -1.785  20.284   2.710  1.00  0.69           C  
ATOM   1164  CG  TRP A  84      -2.851  19.599   3.488  1.00  0.69           C  
ATOM   1165  CD1 TRP A  84      -2.885  19.405   4.813  1.00  0.69           C  
ATOM   1166  CD2 TRP A  84      -4.085  19.052   2.970  1.00  0.69           C  
ATOM   1167  NE1 TRP A  84      -4.055  18.807   5.174  1.00  0.69           N  
ATOM   1168  CE2 TRP A  84      -4.806  18.587   4.049  1.00  0.69           C  
ATOM   1169  CE3 TRP A  84      -4.629  18.935   1.695  1.00  0.69           C  
ATOM   1170  CZ2 TRP A  84      -6.073  18.020   3.893  1.00  0.69           C  
ATOM   1171  CZ3 TRP A  84      -5.887  18.347   1.539  1.00  0.69           C  
ATOM   1172  CH2 TRP A  84      -6.586  17.906   2.613  1.00  0.69           C  
ATOM   1173  H   TRP A  84       0.608  19.763   3.959  1.00  0.69           H  
ATOM   1174  HA  TRP A  84      -1.036  18.500   1.837  1.00  0.69           H  
ATOM   1175 1HB  TRP A  84      -1.400  21.099   3.322  1.00  0.69           H  
ATOM   1176 2HB  TRP A  84      -2.257  20.739   1.833  1.00  0.69           H  
ATOM   1177  HD1 TRP A  84      -2.103  19.705   5.509  1.00  0.69           H  
ATOM   1178  HE1 TRP A  84      -4.273  18.596   6.157  1.00  0.69           H  
ATOM   1179  HE3 TRP A  84      -4.072  19.285   0.845  1.00  0.69           H  
ATOM   1180  HZ2 TRP A  84      -6.645  17.682   4.720  1.00  0.69           H  
ATOM   1181  HZ3 TRP A  84      -6.297  18.252   0.539  1.00  0.69           H  
ATOM   1182  HH2 TRP A  84      -7.568  17.461   2.463  1.00  0.69           H  
ATOM   1183  N   SER A  85      -0.350  19.997  -0.090  1.00  0.66           N  
ATOM   1184  CA  SER A  85       0.222  20.700  -1.229  1.00  0.66           C  
ATOM   1185  C   SER A  85      -0.841  21.139  -2.226  1.00  0.66           C  
ATOM   1186  O   SER A  85      -1.731  20.380  -2.602  1.00  0.66           O  
ATOM   1187  CB  SER A  85       1.212  19.805  -1.940  1.00  0.66           C  
ATOM   1188  OG  SER A  85       1.764  20.446  -3.060  1.00  0.66           O  
ATOM   1189  H   SER A  85      -1.111  19.340  -0.231  1.00  0.66           H  
ATOM   1190  HA  SER A  85       0.738  21.589  -0.866  1.00  0.66           H  
ATOM   1191 1HB  SER A  85       2.005  19.519  -1.250  1.00  0.66           H  
ATOM   1192 2HB  SER A  85       0.705  18.893  -2.255  1.00  0.66           H  
ATOM   1193  HG  SER A  85       1.015  20.771  -3.590  1.00  0.66           H  
ATOM   1194  N   LEU A  86      -0.761  22.386  -2.653  1.00  0.63           N  
ATOM   1195  CA  LEU A  86      -1.687  22.885  -3.661  1.00  0.63           C  
ATOM   1196  C   LEU A  86      -1.467  22.149  -4.976  1.00  0.63           C  
ATOM   1197  O   LEU A  86      -0.318  21.995  -5.404  1.00  0.63           O  
ATOM   1198  CB  LEU A  86      -1.507  24.394  -3.861  1.00  0.63           C  
ATOM   1199  CG  LEU A  86      -2.492  25.061  -4.816  1.00  0.63           C  
ATOM   1200  CD1 LEU A  86      -3.874  25.010  -4.217  1.00  0.63           C  
ATOM   1201  CD2 LEU A  86      -2.062  26.497  -5.071  1.00  0.63           C  
ATOM   1202  H   LEU A  86      -0.032  22.990  -2.296  1.00  0.63           H  
ATOM   1203  HA  LEU A  86      -2.708  22.694  -3.332  1.00  0.63           H  
ATOM   1204 1HB  LEU A  86      -1.603  24.885  -2.894  1.00  0.63           H  
ATOM   1205 2HB  LEU A  86      -0.504  24.575  -4.244  1.00  0.63           H  
ATOM   1206  HG  LEU A  86      -2.514  24.513  -5.761  1.00  0.63           H  
ATOM   1207 1HD1 LEU A  86      -4.561  25.467  -4.911  1.00  0.63           H  
ATOM   1208 2HD1 LEU A  86      -4.150  23.986  -4.049  1.00  0.63           H  
ATOM   1209 3HD1 LEU A  86      -3.890  25.545  -3.270  1.00  0.63           H  
ATOM   1210 1HD2 LEU A  86      -2.765  26.969  -5.757  1.00  0.63           H  
ATOM   1211 2HD2 LEU A  86      -2.046  27.047  -4.130  1.00  0.63           H  
ATOM   1212 3HD2 LEU A  86      -1.066  26.501  -5.513  1.00  0.63           H  
ATOM   1213  N   VAL A  87      -2.541  21.689  -5.605  1.00  0.62           N  
ATOM   1214  CA  VAL A  87      -2.451  21.023  -6.899  1.00  0.62           C  
ATOM   1215  C   VAL A  87      -3.298  21.836  -7.861  1.00  0.62           C  
ATOM   1216  O   VAL A  87      -3.910  22.830  -7.455  1.00  0.62           O  
ATOM   1217  CB  VAL A  87      -2.902  19.548  -6.871  1.00  0.62           C  
ATOM   1218  CG1 VAL A  87      -2.046  18.757  -5.889  1.00  0.62           C  
ATOM   1219  CG2 VAL A  87      -4.322  19.451  -6.536  1.00  0.62           C  
ATOM   1220  H   VAL A  87      -3.463  21.821  -5.185  1.00  0.62           H  
ATOM   1221  HA  VAL A  87      -1.418  21.045  -7.250  1.00  0.62           H  
ATOM   1222  HB  VAL A  87      -2.741  19.124  -7.855  1.00  0.62           H  
ATOM   1223 1HG1 VAL A  87      -2.345  17.716  -5.905  1.00  0.62           H  
ATOM   1224 2HG1 VAL A  87      -0.999  18.838  -6.179  1.00  0.62           H  
ATOM   1225 3HG1 VAL A  87      -2.177  19.157  -4.883  1.00  0.62           H  
ATOM   1226 1HG2 VAL A  87      -4.633  18.426  -6.549  1.00  0.62           H  
ATOM   1227 2HG2 VAL A  87      -4.475  19.860  -5.556  1.00  0.62           H  
ATOM   1228 3HG2 VAL A  87      -4.885  20.007  -7.276  1.00  0.62           H  
ATOM   1229  N   ALA A  88      -3.303  21.482  -9.134  1.00  0.62           N  
ATOM   1230  CA  ALA A  88      -4.026  22.301 -10.087  1.00  0.62           C  
ATOM   1231  C   ALA A  88      -5.503  22.496  -9.705  1.00  0.62           C  
ATOM   1232  O   ALA A  88      -6.147  21.553  -9.229  1.00  0.62           O  
ATOM   1233  CB  ALA A  88      -3.970  21.682 -11.459  1.00  0.62           C  
ATOM   1234  H   ALA A  88      -2.780  20.656  -9.454  1.00  0.62           H  
ATOM   1235  HA  ALA A  88      -3.506  23.245 -10.116  1.00  0.62           H  
ATOM   1236 1HB  ALA A  88      -4.469  22.319 -12.183  1.00  0.62           H  
ATOM   1237 2HB  ALA A  88      -2.925  21.565 -11.734  1.00  0.62           H  
ATOM   1238 3HB  ALA A  88      -4.452  20.716 -11.446  1.00  0.62           H  
ATOM   1239  N   PRO A  89      -6.034  23.730  -9.883  1.00  0.63           N  
ATOM   1240  CA  PRO A  89      -7.400  24.160  -9.667  1.00  0.63           C  
ATOM   1241  C   PRO A  89      -8.358  23.715 -10.753  1.00  0.63           C  
ATOM   1242  O   PRO A  89      -7.950  23.475 -11.893  1.00  0.63           O  
ATOM   1243  CB  PRO A  89      -7.279  25.677  -9.681  1.00  0.63           C  
ATOM   1244  CG  PRO A  89      -6.141  25.963 -10.599  1.00  0.63           C  
ATOM   1245  CD  PRO A  89      -5.164  24.845 -10.365  1.00  0.63           C  
ATOM   1246  HA  PRO A  89      -7.735  23.798  -8.686  1.00  0.63           H  
ATOM   1247 1HB  PRO A  89      -8.214  26.077 -10.055  1.00  0.63           H  
ATOM   1248 2HB  PRO A  89      -7.138  26.068  -8.675  1.00  0.63           H  
ATOM   1249 1HG  PRO A  89      -6.505  25.998 -11.637  1.00  0.63           H  
ATOM   1250 2HG  PRO A  89      -5.719  26.954 -10.378  1.00  0.63           H  
ATOM   1251 1HD  PRO A  89      -4.689  24.610 -11.328  1.00  0.63           H  
ATOM   1252 2HD  PRO A  89      -4.443  25.149  -9.583  1.00  0.63           H  
ATOM   1253  N   MET A  90      -9.639  23.705 -10.421  1.00  0.63           N  
ATOM   1254  CA  MET A  90     -10.719  23.440 -11.360  1.00  0.63           C  
ATOM   1255  C   MET A  90     -10.928  24.658 -12.257  1.00  0.63           C  
ATOM   1256  O   MET A  90     -10.562  25.783 -11.893  1.00  0.63           O  
ATOM   1257  CB  MET A  90     -12.011  23.112 -10.613  1.00  0.63           C  
ATOM   1258  CG  MET A  90     -12.002  21.851  -9.813  1.00  0.63           C  
ATOM   1259  SD  MET A  90     -13.602  21.513  -9.065  1.00  0.63           S  
ATOM   1260  CE  MET A  90     -13.686  22.816  -7.833  1.00  0.63           C  
ATOM   1261  H   MET A  90      -9.883  23.918  -9.461  1.00  0.63           H  
ATOM   1262  HA  MET A  90     -10.446  22.596 -11.994  1.00  0.63           H  
ATOM   1263 1HB  MET A  90     -12.251  23.931  -9.931  1.00  0.63           H  
ATOM   1264 2HB  MET A  90     -12.830  23.038 -11.327  1.00  0.63           H  
ATOM   1265 1HG  MET A  90     -11.769  21.040 -10.475  1.00  0.63           H  
ATOM   1266 2HG  MET A  90     -11.242  21.901  -9.031  1.00  0.63           H  
ATOM   1267 1HE  MET A  90     -14.605  22.724  -7.270  1.00  0.63           H  
ATOM   1268 2HE  MET A  90     -12.836  22.736  -7.156  1.00  0.63           H  
ATOM   1269 3HE  MET A  90     -13.660  23.789  -8.331  1.00  0.63           H  
ATOM   1270  N   THR A  91     -11.549  24.462 -13.420  1.00  0.64           N  
ATOM   1271  CA  THR A  91     -11.825  25.590 -14.309  1.00  0.64           C  
ATOM   1272  C   THR A  91     -13.038  26.431 -13.856  1.00  0.64           C  
ATOM   1273  O   THR A  91     -13.251  27.542 -14.345  1.00  0.64           O  
ATOM   1274  CB  THR A  91     -12.019  25.093 -15.758  1.00  0.64           C  
ATOM   1275  OG1 THR A  91     -13.112  24.175 -15.816  1.00  0.64           O  
ATOM   1276  CG2 THR A  91     -10.748  24.394 -16.258  1.00  0.64           C  
ATOM   1277  H   THR A  91     -11.825  23.518 -13.715  1.00  0.64           H  
ATOM   1278  HA  THR A  91     -10.952  26.243 -14.301  1.00  0.64           H  
ATOM   1279  HB  THR A  91     -12.239  25.943 -16.401  1.00  0.64           H  
ATOM   1280  HG1 THR A  91     -12.868  23.365 -15.319  1.00  0.64           H  
ATOM   1281 1HG2 THR A  91     -10.899  24.051 -17.282  1.00  0.64           H  
ATOM   1282 2HG2 THR A  91      -9.912  25.090 -16.226  1.00  0.64           H  
ATOM   1283 3HG2 THR A  91     -10.530  23.535 -15.618  1.00  0.64           H  
ATOM   1284  N   THR A  92     -13.817  25.895 -12.918  1.00  0.65           N  
ATOM   1285  CA  THR A  92     -14.992  26.559 -12.350  1.00  0.65           C  
ATOM   1286  C   THR A  92     -14.940  26.544 -10.819  1.00  0.65           C  
ATOM   1287  O   THR A  92     -14.630  25.516 -10.225  1.00  0.65           O  
ATOM   1288  CB  THR A  92     -16.294  25.894 -12.860  1.00  0.65           C  
ATOM   1289  OG1 THR A  92     -16.360  26.019 -14.289  1.00  0.65           O  
ATOM   1290  CG2 THR A  92     -17.529  26.511 -12.241  1.00  0.65           C  
ATOM   1291  H   THR A  92     -13.569  24.976 -12.586  1.00  0.65           H  
ATOM   1292  HA  THR A  92     -14.993  27.600 -12.673  1.00  0.65           H  
ATOM   1293  HB  THR A  92     -16.272  24.836 -12.606  1.00  0.65           H  
ATOM   1294  HG1 THR A  92     -16.179  26.934 -14.542  1.00  0.65           H  
ATOM   1295 1HG2 THR A  92     -18.417  26.011 -12.626  1.00  0.65           H  
ATOM   1296 2HG2 THR A  92     -17.497  26.395 -11.173  1.00  0.65           H  
ATOM   1297 3HG2 THR A  92     -17.574  27.568 -12.490  1.00  0.65           H  
ATOM   1298  N   ARG A  93     -15.240  27.681 -10.188  1.00  0.66           N  
ATOM   1299  CA  ARG A  93     -15.310  27.762  -8.722  1.00  0.66           C  
ATOM   1300  C   ARG A  93     -16.536  27.017  -8.254  1.00  0.66           C  
ATOM   1301  O   ARG A  93     -17.589  27.142  -8.878  1.00  0.66           O  
ATOM   1302  CB  ARG A  93     -15.363  29.212  -8.286  1.00  0.66           C  
ATOM   1303  CG  ARG A  93     -14.081  29.980  -8.535  1.00  0.66           C  
ATOM   1304  CD  ARG A  93     -14.182  31.407  -8.154  1.00  0.66           C  
ATOM   1305  NE  ARG A  93     -12.932  32.103  -8.388  1.00  0.66           N  
ATOM   1306  CZ  ARG A  93     -11.910  32.174  -7.505  1.00  0.66           C  
ATOM   1307  NH1 ARG A  93     -11.994  31.598  -6.321  1.00  0.66           N  
ATOM   1308  NH2 ARG A  93     -10.809  32.833  -7.832  1.00  0.66           N  
ATOM   1309  H   ARG A  93     -15.457  28.501 -10.736  1.00  0.66           H  
ATOM   1310  HA  ARG A  93     -14.447  27.279  -8.279  1.00  0.66           H  
ATOM   1311 1HB  ARG A  93     -16.174  29.723  -8.800  1.00  0.66           H  
ATOM   1312 2HB  ARG A  93     -15.569  29.256  -7.218  1.00  0.66           H  
ATOM   1313 1HG  ARG A  93     -13.294  29.545  -7.921  1.00  0.66           H  
ATOM   1314 2HG  ARG A  93     -13.804  29.912  -9.586  1.00  0.66           H  
ATOM   1315 1HD  ARG A  93     -14.952  31.881  -8.760  1.00  0.66           H  
ATOM   1316 2HD  ARG A  93     -14.441  31.510  -7.115  1.00  0.66           H  
ATOM   1317  HE  ARG A  93     -12.813  32.563  -9.278  1.00  0.66           H  
ATOM   1318 1HH1 ARG A  93     -12.847  31.087  -6.034  1.00  0.66           H  
ATOM   1319 2HH1 ARG A  93     -11.225  31.668  -5.676  1.00  0.66           H  
ATOM   1320 1HH2 ARG A  93     -10.737  33.277  -8.736  1.00  0.66           H  
ATOM   1321 2HH2 ARG A  93     -10.043  32.891  -7.178  1.00  0.66           H  
ATOM   1322  N   ARG A  94     -16.406  26.195  -7.213  1.00  0.65           N  
ATOM   1323  CA  ARG A  94     -17.572  25.422  -6.802  1.00  0.65           C  
ATOM   1324  C   ARG A  94     -17.693  25.235  -5.305  1.00  0.65           C  
ATOM   1325  O   ARG A  94     -16.686  25.153  -4.601  1.00  0.65           O  
ATOM   1326  CB  ARG A  94     -17.525  24.014  -7.376  1.00  0.65           C  
ATOM   1327  CG  ARG A  94     -17.230  23.908  -8.808  1.00  0.65           C  
ATOM   1328  CD  ARG A  94     -17.355  22.561  -9.268  1.00  0.65           C  
ATOM   1329  NE  ARG A  94     -16.970  22.463 -10.617  1.00  0.65           N  
ATOM   1330  CZ  ARG A  94     -17.024  21.347 -11.333  1.00  0.65           C  
ATOM   1331  NH1 ARG A  94     -17.475  20.242 -10.810  1.00  0.65           N  
ATOM   1332  NH2 ARG A  94     -16.613  21.363 -12.565  1.00  0.65           N  
ATOM   1333  H   ARG A  94     -15.518  26.136  -6.714  1.00  0.65           H  
ATOM   1334  HA  ARG A  94     -18.457  25.929  -7.169  1.00  0.65           H  
ATOM   1335 1HB  ARG A  94     -16.795  23.425  -6.832  1.00  0.65           H  
ATOM   1336 2HB  ARG A  94     -18.499  23.540  -7.222  1.00  0.65           H  
ATOM   1337 1HG  ARG A  94     -17.865  24.552  -9.381  1.00  0.65           H  
ATOM   1338 2HG  ARG A  94     -16.203  24.189  -8.962  1.00  0.65           H  
ATOM   1339 1HD  ARG A  94     -16.711  21.915  -8.684  1.00  0.65           H  
ATOM   1340 2HD  ARG A  94     -18.385  22.230  -9.179  1.00  0.65           H  
ATOM   1341  HE  ARG A  94     -16.602  23.293 -11.061  1.00  0.65           H  
ATOM   1342 1HH1 ARG A  94     -17.790  20.225  -9.852  1.00  0.65           H  
ATOM   1343 2HH1 ARG A  94     -17.493  19.381 -11.373  1.00  0.65           H  
ATOM   1344 1HH2 ARG A  94     -16.240  22.211 -12.970  1.00  0.65           H  
ATOM   1345 2HH2 ARG A  94     -16.627  20.518 -13.110  1.00  0.65           H  
ATOM   1346  N   SER A  95     -18.914  24.988  -4.863  1.00  0.64           N  
ATOM   1347  CA  SER A  95     -19.209  24.583  -3.487  1.00  0.64           C  
ATOM   1348  C   SER A  95     -20.316  23.555  -3.463  1.00  0.64           C  
ATOM   1349  O   SER A  95     -21.185  23.547  -4.330  1.00  0.64           O  
ATOM   1350  CB  SER A  95     -19.642  25.742  -2.633  1.00  0.64           C  
ATOM   1351  OG  SER A  95     -20.035  25.258  -1.358  1.00  0.64           O  
ATOM   1352  H   SER A  95     -19.678  25.169  -5.512  1.00  0.64           H  
ATOM   1353  HA  SER A  95     -18.317  24.133  -3.050  1.00  0.64           H  
ATOM   1354 1HB  SER A  95     -18.823  26.456  -2.523  1.00  0.64           H  
ATOM   1355 2HB  SER A  95     -20.454  26.252  -3.119  1.00  0.64           H  
ATOM   1356  HG  SER A  95     -20.712  25.865  -1.004  1.00  0.64           H  
ATOM   1357  N   GLY A  96     -20.256  22.621  -2.518  1.00  0.63           N  
ATOM   1358  CA  GLY A  96     -21.316  21.628  -2.396  1.00  0.63           C  
ATOM   1359  C   GLY A  96     -21.204  20.605  -3.515  1.00  0.63           C  
ATOM   1360  O   GLY A  96     -22.203  20.002  -3.920  1.00  0.63           O  
ATOM   1361  H   GLY A  96     -19.486  22.615  -1.849  1.00  0.63           H  
ATOM   1362 1HA  GLY A  96     -21.234  21.130  -1.430  1.00  0.63           H  
ATOM   1363 2HA  GLY A  96     -22.287  22.121  -2.431  1.00  0.63           H  
ATOM   1364  N   VAL A  97     -19.997  20.494  -4.065  1.00  0.62           N  
ATOM   1365  CA  VAL A  97     -19.662  19.616  -5.184  1.00  0.62           C  
ATOM   1366  C   VAL A  97     -19.443  18.186  -4.730  1.00  0.62           C  
ATOM   1367  O   VAL A  97     -18.835  17.950  -3.683  1.00  0.62           O  
ATOM   1368  CB  VAL A  97     -18.382  20.151  -5.850  1.00  0.62           C  
ATOM   1369  CG1 VAL A  97     -17.181  19.999  -4.900  1.00  0.62           C  
ATOM   1370  CG2 VAL A  97     -18.126  19.459  -7.148  1.00  0.62           C  
ATOM   1371  H   VAL A  97     -19.257  21.047  -3.656  1.00  0.62           H  
ATOM   1372  HA  VAL A  97     -20.480  19.633  -5.907  1.00  0.62           H  
ATOM   1373  HB  VAL A  97     -18.514  21.214  -6.040  1.00  0.62           H  
ATOM   1374 1HG1 VAL A  97     -16.282  20.408  -5.365  1.00  0.62           H  
ATOM   1375 2HG1 VAL A  97     -17.381  20.536  -3.967  1.00  0.62           H  
ATOM   1376 3HG1 VAL A  97     -17.027  18.947  -4.683  1.00  0.62           H  
ATOM   1377 1HG2 VAL A  97     -17.247  19.885  -7.585  1.00  0.62           H  
ATOM   1378 2HG2 VAL A  97     -17.975  18.401  -6.990  1.00  0.62           H  
ATOM   1379 3HG2 VAL A  97     -18.973  19.615  -7.808  1.00  0.62           H  
ATOM   1380  N   GLY A  98     -19.913  17.228  -5.512  1.00  0.63           N  
ATOM   1381  CA  GLY A  98     -19.686  15.847  -5.150  1.00  0.63           C  
ATOM   1382  C   GLY A  98     -18.379  15.410  -5.777  1.00  0.63           C  
ATOM   1383  O   GLY A  98     -18.021  15.904  -6.842  1.00  0.63           O  
ATOM   1384  H   GLY A  98     -20.400  17.462  -6.378  1.00  0.63           H  
ATOM   1385 1HA  GLY A  98     -19.648  15.739  -4.067  1.00  0.63           H  
ATOM   1386 2HA  GLY A  98     -20.512  15.258  -5.513  1.00  0.63           H  
ATOM   1387  N   VAL A  99     -17.633  14.527  -5.125  1.00  0.64           N  
ATOM   1388  CA  VAL A  99     -16.357  14.087  -5.697  1.00  0.64           C  
ATOM   1389  C   VAL A  99     -16.145  12.572  -5.631  1.00  0.64           C  
ATOM   1390  O   VAL A  99     -16.479  11.935  -4.631  1.00  0.64           O  
ATOM   1391  CB  VAL A  99     -15.177  14.862  -5.074  1.00  0.64           C  
ATOM   1392  CG1 VAL A  99     -13.881  14.376  -5.587  1.00  0.64           C  
ATOM   1393  CG2 VAL A  99     -15.237  16.323  -5.475  1.00  0.64           C  
ATOM   1394  H   VAL A  99     -17.952  14.144  -4.246  1.00  0.64           H  
ATOM   1395  HA  VAL A  99     -16.379  14.360  -6.738  1.00  0.64           H  
ATOM   1396  HB  VAL A  99     -15.207  14.736  -3.998  1.00  0.64           H  
ATOM   1397 1HG1 VAL A  99     -13.065  14.939  -5.127  1.00  0.64           H  
ATOM   1398 2HG1 VAL A  99     -13.784  13.363  -5.365  1.00  0.64           H  
ATOM   1399 3HG1 VAL A  99     -13.859  14.513  -6.662  1.00  0.64           H  
ATOM   1400 1HG2 VAL A  99     -14.408  16.825  -5.034  1.00  0.64           H  
ATOM   1401 2HG2 VAL A  99     -15.169  16.394  -6.545  1.00  0.64           H  
ATOM   1402 3HG2 VAL A  99     -16.145  16.787  -5.156  1.00  0.64           H  
ATOM   1403  N   ALA A 100     -15.608  11.996  -6.713  1.00  0.66           N  
ATOM   1404  CA  ALA A 100     -15.362  10.552  -6.762  1.00  0.66           C  
ATOM   1405  C   ALA A 100     -14.166  10.147  -7.617  1.00  0.66           C  
ATOM   1406  O   ALA A 100     -13.730  10.893  -8.484  1.00  0.66           O  
ATOM   1407  CB  ALA A 100     -16.583   9.860  -7.301  1.00  0.66           C  
ATOM   1408  H   ALA A 100     -15.380  12.599  -7.505  1.00  0.66           H  
ATOM   1409  HA  ALA A 100     -15.171  10.211  -5.744  1.00  0.66           H  
ATOM   1410 1HB  ALA A 100     -16.392   8.824  -7.282  1.00  0.66           H  
ATOM   1411 2HB  ALA A 100     -17.395  10.098  -6.655  1.00  0.66           H  
ATOM   1412 3HB  ALA A 100     -16.793  10.186  -8.320  1.00  0.66           H  
ATOM   1413  N   VAL A 101     -13.645   8.935  -7.384  1.00  0.69           N  
ATOM   1414  CA  VAL A 101     -12.548   8.416  -8.209  1.00  0.69           C  
ATOM   1415  C   VAL A 101     -12.930   7.240  -9.082  1.00  0.69           C  
ATOM   1416  O   VAL A 101     -13.541   6.268  -8.632  1.00  0.69           O  
ATOM   1417  CB  VAL A 101     -11.317   8.041  -7.363  1.00  0.69           C  
ATOM   1418  CG1 VAL A 101     -10.237   7.389  -8.215  1.00  0.69           C  
ATOM   1419  CG2 VAL A 101     -10.755   9.262  -6.837  1.00  0.69           C  
ATOM   1420  H   VAL A 101     -14.020   8.361  -6.642  1.00  0.69           H  
ATOM   1421  HA  VAL A 101     -12.241   9.220  -8.859  1.00  0.69           H  
ATOM   1422  HB  VAL A 101     -11.609   7.362  -6.564  1.00  0.69           H  
ATOM   1423 1HG1 VAL A 101      -9.383   7.168  -7.580  1.00  0.69           H  
ATOM   1424 2HG1 VAL A 101     -10.612   6.468  -8.649  1.00  0.69           H  
ATOM   1425 3HG1 VAL A 101      -9.936   8.073  -9.010  1.00  0.69           H  
ATOM   1426 1HG2 VAL A 101      -9.879   9.059  -6.236  1.00  0.69           H  
ATOM   1427 2HG2 VAL A 101     -10.486   9.864  -7.689  1.00  0.69           H  
ATOM   1428 3HG2 VAL A 101     -11.492   9.747  -6.266  1.00  0.69           H  
ATOM   1429  N   LEU A 102     -12.569   7.370 -10.350  1.00  0.71           N  
ATOM   1430  CA  LEU A 102     -12.841   6.374 -11.371  1.00  0.71           C  
ATOM   1431  C   LEU A 102     -11.780   6.375 -12.465  1.00  0.71           C  
ATOM   1432  O   LEU A 102     -11.432   7.415 -13.010  1.00  0.71           O  
ATOM   1433  CB  LEU A 102     -14.233   6.623 -11.931  1.00  0.71           C  
ATOM   1434  CG  LEU A 102     -14.654   5.780 -13.080  1.00  0.71           C  
ATOM   1435  CD1 LEU A 102     -14.707   4.344 -12.708  1.00  0.71           C  
ATOM   1436  CD2 LEU A 102     -15.997   6.221 -13.470  1.00  0.71           C  
ATOM   1437  H   LEU A 102     -12.058   8.220 -10.596  1.00  0.71           H  
ATOM   1438  HA  LEU A 102     -12.837   5.394 -10.896  1.00  0.71           H  
ATOM   1439 1HB  LEU A 102     -14.957   6.461 -11.133  1.00  0.71           H  
ATOM   1440 2HB  LEU A 102     -14.307   7.658 -12.237  1.00  0.71           H  
ATOM   1441  HG  LEU A 102     -13.953   5.906 -13.906  1.00  0.71           H  
ATOM   1442 1HD1 LEU A 102     -15.025   3.790 -13.581  1.00  0.71           H  
ATOM   1443 2HD1 LEU A 102     -13.728   4.001 -12.398  1.00  0.71           H  
ATOM   1444 3HD1 LEU A 102     -15.410   4.201 -11.907  1.00  0.71           H  
ATOM   1445 1HD2 LEU A 102     -16.343   5.646 -14.293  1.00  0.71           H  
ATOM   1446 2HD2 LEU A 102     -16.658   6.062 -12.626  1.00  0.71           H  
ATOM   1447 3HD2 LEU A 102     -15.975   7.275 -13.749  1.00  0.71           H  
ATOM   1448  N   GLY A 103     -11.194   5.217 -12.754  1.00  0.71           N  
ATOM   1449  CA  GLY A 103     -10.187   5.151 -13.816  1.00  0.71           C  
ATOM   1450  C   GLY A 103      -8.871   5.772 -13.358  1.00  0.71           C  
ATOM   1451  O   GLY A 103      -7.986   6.061 -14.162  1.00  0.71           O  
ATOM   1452  H   GLY A 103     -11.476   4.374 -12.274  1.00  0.71           H  
ATOM   1453 1HA  GLY A 103     -10.025   4.111 -14.101  1.00  0.71           H  
ATOM   1454 2HA  GLY A 103     -10.553   5.673 -14.700  1.00  0.71           H  
ATOM   1455  N   GLY A 104      -8.769   5.996 -12.051  1.00  0.70           N  
ATOM   1456  CA  GLY A 104      -7.630   6.651 -11.437  1.00  0.70           C  
ATOM   1457  C   GLY A 104      -7.760   8.180 -11.469  1.00  0.70           C  
ATOM   1458  O   GLY A 104      -6.854   8.887 -11.028  1.00  0.70           O  
ATOM   1459  H   GLY A 104      -9.534   5.710 -11.462  1.00  0.70           H  
ATOM   1460 1HA  GLY A 104      -7.548   6.309 -10.409  1.00  0.70           H  
ATOM   1461 2HA  GLY A 104      -6.717   6.351 -11.949  1.00  0.70           H  
ATOM   1462  N   LEU A 105      -8.877   8.690 -11.992  1.00  0.68           N  
ATOM   1463  CA  LEU A 105      -9.088  10.128 -12.098  1.00  0.68           C  
ATOM   1464  C   LEU A 105     -10.058  10.633 -11.045  1.00  0.68           C  
ATOM   1465  O   LEU A 105     -10.954   9.900 -10.627  1.00  0.68           O  
ATOM   1466  CB  LEU A 105      -9.653  10.457 -13.468  1.00  0.68           C  
ATOM   1467  CG  LEU A 105      -8.835  10.005 -14.643  1.00  0.68           C  
ATOM   1468  CD1 LEU A 105      -9.566  10.373 -15.911  1.00  0.68           C  
ATOM   1469  CD2 LEU A 105      -7.503  10.643 -14.581  1.00  0.68           C  
ATOM   1470  H   LEU A 105      -9.605   8.079 -12.357  1.00  0.68           H  
ATOM   1471  HA  LEU A 105      -8.134  10.640 -11.966  1.00  0.68           H  
ATOM   1472 1HB  LEU A 105     -10.616   9.984 -13.554  1.00  0.68           H  
ATOM   1473 2HB  LEU A 105      -9.789  11.539 -13.538  1.00  0.68           H  
ATOM   1474  HG  LEU A 105      -8.720   8.917 -14.615  1.00  0.68           H  
ATOM   1475 1HD1 LEU A 105      -8.986  10.041 -16.772  1.00  0.68           H  
ATOM   1476 2HD1 LEU A 105     -10.541   9.887 -15.921  1.00  0.68           H  
ATOM   1477 3HD1 LEU A 105      -9.697  11.453 -15.953  1.00  0.68           H  
ATOM   1478 1HD2 LEU A 105      -6.905  10.324 -15.431  1.00  0.68           H  
ATOM   1479 2HD2 LEU A 105      -7.653  11.711 -14.611  1.00  0.68           H  
ATOM   1480 3HD2 LEU A 105      -7.001  10.364 -13.653  1.00  0.68           H  
ATOM   1481  N   ILE A 106      -9.913  11.893 -10.639  1.00  0.65           N  
ATOM   1482  CA  ILE A 106     -10.857  12.467  -9.675  1.00  0.65           C  
ATOM   1483  C   ILE A 106     -11.894  13.317 -10.378  1.00  0.65           C  
ATOM   1484  O   ILE A 106     -11.569  14.219 -11.135  1.00  0.65           O  
ATOM   1485  CB  ILE A 106     -10.166  13.307  -8.577  1.00  0.65           C  
ATOM   1486  CG1 ILE A 106      -9.234  12.458  -7.746  1.00  0.65           C  
ATOM   1487  CG2 ILE A 106     -11.213  13.944  -7.690  1.00  0.65           C  
ATOM   1488  CD1 ILE A 106      -8.373  13.243  -6.860  1.00  0.65           C  
ATOM   1489  H   ILE A 106      -9.159  12.453 -11.041  1.00  0.65           H  
ATOM   1490  HA  ILE A 106     -11.383  11.655  -9.177  1.00  0.65           H  
ATOM   1491  HB  ILE A 106      -9.579  14.072  -9.021  1.00  0.65           H  
ATOM   1492 1HG1 ILE A 106      -9.821  11.836  -7.107  1.00  0.65           H  
ATOM   1493 2HG1 ILE A 106      -8.614  11.834  -8.395  1.00  0.65           H  
ATOM   1494 1HG2 ILE A 106     -10.730  14.542  -6.917  1.00  0.65           H  
ATOM   1495 2HG2 ILE A 106     -11.864  14.585  -8.285  1.00  0.65           H  
ATOM   1496 3HG2 ILE A 106     -11.803  13.153  -7.226  1.00  0.65           H  
ATOM   1497 1HD1 ILE A 106      -7.765  12.574  -6.271  1.00  0.65           H  
ATOM   1498 2HD1 ILE A 106      -7.733  13.901  -7.438  1.00  0.65           H  
ATOM   1499 3HD1 ILE A 106      -9.002  13.831  -6.207  1.00  0.65           H  
ATOM   1500  N   TYR A 107     -13.148  13.001 -10.158  1.00  0.62           N  
ATOM   1501  CA  TYR A 107     -14.233  13.711 -10.791  1.00  0.62           C  
ATOM   1502  C   TYR A 107     -14.964  14.606  -9.819  1.00  0.62           C  
ATOM   1503  O   TYR A 107     -15.299  14.184  -8.718  1.00  0.62           O  
ATOM   1504  CB  TYR A 107     -15.199  12.709 -11.369  1.00  0.62           C  
ATOM   1505  CG  TYR A 107     -14.685  11.954 -12.553  1.00  0.62           C  
ATOM   1506  CD1 TYR A 107     -13.869  10.862 -12.359  1.00  0.62           C  
ATOM   1507  CD2 TYR A 107     -15.074  12.316 -13.838  1.00  0.62           C  
ATOM   1508  CE1 TYR A 107     -13.441  10.142 -13.436  1.00  0.62           C  
ATOM   1509  CE2 TYR A 107     -14.644  11.579 -14.919  1.00  0.62           C  
ATOM   1510  CZ  TYR A 107     -13.825  10.492 -14.715  1.00  0.62           C  
ATOM   1511  OH  TYR A 107     -13.382   9.742 -15.778  1.00  0.62           O  
ATOM   1512  H   TYR A 107     -13.357  12.236  -9.533  1.00  0.62           H  
ATOM   1513  HA  TYR A 107     -13.836  14.327 -11.586  1.00  0.62           H  
ATOM   1514 1HB  TYR A 107     -15.469  11.985 -10.594  1.00  0.62           H  
ATOM   1515 2HB  TYR A 107     -16.069  13.217 -11.645  1.00  0.62           H  
ATOM   1516  HD1 TYR A 107     -13.567  10.569 -11.347  1.00  0.62           H  
ATOM   1517  HD2 TYR A 107     -15.719  13.170 -13.987  1.00  0.62           H  
ATOM   1518  HE1 TYR A 107     -12.807   9.290 -13.281  1.00  0.62           H  
ATOM   1519  HE2 TYR A 107     -14.951  11.855 -15.930  1.00  0.62           H  
ATOM   1520  HH  TYR A 107     -12.742   9.090 -15.463  1.00  0.62           H  
ATOM   1521  N   ALA A 108     -15.248  15.829 -10.246  1.00  0.61           N  
ATOM   1522  CA  ALA A 108     -16.007  16.790  -9.453  1.00  0.61           C  
ATOM   1523  C   ALA A 108     -17.333  17.073 -10.142  1.00  0.61           C  
ATOM   1524  O   ALA A 108     -17.334  17.503 -11.302  1.00  0.61           O  
ATOM   1525  CB  ALA A 108     -15.187  18.056  -9.267  1.00  0.61           C  
ATOM   1526  H   ALA A 108     -14.905  16.103 -11.165  1.00  0.61           H  
ATOM   1527  HA  ALA A 108     -16.229  16.349  -8.489  1.00  0.61           H  
ATOM   1528 1HB  ALA A 108     -15.722  18.763  -8.675  1.00  0.61           H  
ATOM   1529 2HB  ALA A 108     -14.261  17.797  -8.765  1.00  0.61           H  
ATOM   1530 3HB  ALA A 108     -14.962  18.495 -10.239  1.00  0.61           H  
ATOM   1531  N   VAL A 109     -18.461  16.838  -9.453  1.00  0.60           N  
ATOM   1532  CA  VAL A 109     -19.766  17.004 -10.102  1.00  0.60           C  
ATOM   1533  C   VAL A 109     -20.708  17.981  -9.407  1.00  0.60           C  
ATOM   1534  O   VAL A 109     -20.901  17.952  -8.184  1.00  0.60           O  
ATOM   1535  CB  VAL A 109     -20.488  15.635 -10.178  1.00  0.60           C  
ATOM   1536  CG1 VAL A 109     -20.747  15.119  -8.851  1.00  0.60           C  
ATOM   1537  CG2 VAL A 109     -21.749  15.756 -10.938  1.00  0.60           C  
ATOM   1538  H   VAL A 109     -18.402  16.515  -8.491  1.00  0.60           H  
ATOM   1539  HA  VAL A 109     -19.602  17.365 -11.115  1.00  0.60           H  
ATOM   1540  HB  VAL A 109     -19.846  14.936 -10.644  1.00  0.60           H  
ATOM   1541 1HG1 VAL A 109     -21.229  14.148  -8.944  1.00  0.60           H  
ATOM   1542 2HG1 VAL A 109     -19.804  15.020  -8.336  1.00  0.60           H  
ATOM   1543 3HG1 VAL A 109     -21.399  15.799  -8.305  1.00  0.60           H  
ATOM   1544 1HG2 VAL A 109     -22.227  14.793 -10.990  1.00  0.60           H  
ATOM   1545 2HG2 VAL A 109     -22.404  16.441 -10.429  1.00  0.60           H  
ATOM   1546 3HG2 VAL A 109     -21.543  16.120 -11.949  1.00  0.60           H  
ATOM   1547  N   GLY A 110     -21.348  18.806 -10.224  1.00  0.62           N  
ATOM   1548  CA  GLY A 110     -22.343  19.762  -9.778  1.00  0.62           C  
ATOM   1549  C   GLY A 110     -21.820  20.802  -8.796  1.00  0.62           C  
ATOM   1550  O   GLY A 110     -20.749  21.379  -8.996  1.00  0.62           O  
ATOM   1551  H   GLY A 110     -21.125  18.778 -11.222  1.00  0.62           H  
ATOM   1552 1HA  GLY A 110     -22.754  20.266 -10.650  1.00  0.62           H  
ATOM   1553 2HA  GLY A 110     -23.165  19.219  -9.323  1.00  0.62           H  
ATOM   1554  N   GLY A 111     -22.569  21.018  -7.722  1.00  0.67           N  
ATOM   1555  CA  GLY A 111     -22.220  22.033  -6.733  1.00  0.67           C  
ATOM   1556  C   GLY A 111     -22.782  23.355  -7.223  1.00  0.67           C  
ATOM   1557  O   GLY A 111     -23.642  23.348  -8.111  1.00  0.67           O  
ATOM   1558  H   GLY A 111     -23.436  20.494  -7.633  1.00  0.67           H  
ATOM   1559 1HA  GLY A 111     -22.637  21.784  -5.761  1.00  0.67           H  
ATOM   1560 2HA  GLY A 111     -21.139  22.100  -6.622  1.00  0.67           H  
ATOM   1561  N   TYR A 112     -22.340  24.461  -6.638  1.00  0.77           N  
ATOM   1562  CA  TYR A 112     -22.844  25.790  -6.986  1.00  0.77           C  
ATOM   1563  C   TYR A 112     -21.726  26.814  -7.056  1.00  0.77           C  
ATOM   1564  O   TYR A 112     -20.630  26.589  -6.540  1.00  0.77           O  
ATOM   1565  CB  TYR A 112     -23.969  26.212  -6.026  1.00  0.77           C  
ATOM   1566  CG  TYR A 112     -23.616  26.317  -4.580  1.00  0.77           C  
ATOM   1567  CD1 TYR A 112     -23.250  27.506  -4.028  1.00  0.77           C  
ATOM   1568  CD2 TYR A 112     -23.665  25.182  -3.803  1.00  0.77           C  
ATOM   1569  CE1 TYR A 112     -22.927  27.569  -2.683  1.00  0.77           C  
ATOM   1570  CE2 TYR A 112     -23.337  25.235  -2.477  1.00  0.77           C  
ATOM   1571  CZ  TYR A 112     -22.966  26.431  -1.918  1.00  0.77           C  
ATOM   1572  OH  TYR A 112     -22.574  26.489  -0.610  1.00  0.77           O  
ATOM   1573  H   TYR A 112     -21.671  24.349  -5.885  1.00  0.77           H  
ATOM   1574  HA  TYR A 112     -23.278  25.740  -7.981  1.00  0.77           H  
ATOM   1575 1HB  TYR A 112     -24.352  27.183  -6.346  1.00  0.77           H  
ATOM   1576 2HB  TYR A 112     -24.787  25.515  -6.116  1.00  0.77           H  
ATOM   1577  HD1 TYR A 112     -23.210  28.397  -4.651  1.00  0.77           H  
ATOM   1578  HD2 TYR A 112     -23.943  24.243  -4.250  1.00  0.77           H  
ATOM   1579  HE1 TYR A 112     -22.628  28.506  -2.232  1.00  0.77           H  
ATOM   1580  HE2 TYR A 112     -23.356  24.328  -1.874  1.00  0.77           H  
ATOM   1581  HH  TYR A 112     -22.482  27.410  -0.342  1.00  0.77           H  
ATOM   1582  N   ASN A 113     -22.010  27.924  -7.738  1.00  0.92           N  
ATOM   1583  CA  ASN A 113     -21.033  28.976  -8.008  1.00  0.92           C  
ATOM   1584  C   ASN A 113     -21.562  30.404  -7.864  1.00  0.92           C  
ATOM   1585  O   ASN A 113     -22.298  30.896  -8.728  1.00  0.92           O  
ATOM   1586  CB  ASN A 113     -20.495  28.784  -9.420  1.00  0.92           C  
ATOM   1587  CG  ASN A 113     -19.389  29.743  -9.844  1.00  0.92           C  
ATOM   1588  OD1 ASN A 113     -18.828  30.514  -9.055  1.00  0.92           O  
ATOM   1589  ND2 ASN A 113     -19.087  29.713 -11.122  1.00  0.92           N  
ATOM   1590  H   ASN A 113     -22.947  28.020  -8.123  1.00  0.92           H  
ATOM   1591  HA  ASN A 113     -20.211  28.865  -7.296  1.00  0.92           H  
ATOM   1592 1HB  ASN A 113     -20.099  27.781  -9.498  1.00  0.92           H  
ATOM   1593 2HB  ASN A 113     -21.312  28.861 -10.127  1.00  0.92           H  
ATOM   1594 1HD2 ASN A 113     -18.383  30.323 -11.484  1.00  0.92           H  
ATOM   1595 2HD2 ASN A 113     -19.587  29.098 -11.734  1.00  0.92           H  
ATOM   1596  N   ASN A 114     -21.175  31.098  -6.790  1.00  1.10           N  
ATOM   1597  CA  ASN A 114     -21.624  32.486  -6.588  1.00  1.10           C  
ATOM   1598  C   ASN A 114     -20.768  33.429  -7.440  1.00  1.10           C  
ATOM   1599  O   ASN A 114     -19.897  34.137  -6.930  1.00  1.10           O  
ATOM   1600  CB  ASN A 114     -21.559  32.893  -5.128  1.00  1.10           C  
ATOM   1601  CG  ASN A 114     -22.241  34.205  -4.834  1.00  1.10           C  
ATOM   1602  OD1 ASN A 114     -23.126  34.658  -5.570  1.00  1.10           O  
ATOM   1603  ND2 ASN A 114     -21.848  34.825  -3.747  1.00  1.10           N  
ATOM   1604  H   ASN A 114     -20.575  30.650  -6.096  1.00  1.10           H  
ATOM   1605  HA  ASN A 114     -22.646  32.580  -6.924  1.00  1.10           H  
ATOM   1606 1HB  ASN A 114     -22.064  32.155  -4.542  1.00  1.10           H  
ATOM   1607 2HB  ASN A 114     -20.521  32.936  -4.797  1.00  1.10           H  
ATOM   1608 1HD2 ASN A 114     -22.263  35.698  -3.490  1.00  1.10           H  
ATOM   1609 2HD2 ASN A 114     -21.129  34.425  -3.174  1.00  1.10           H  
ATOM   1610  N   SER A 115     -20.989  33.389  -8.751  1.00  1.29           N  
ATOM   1611  CA  SER A 115     -20.168  34.146  -9.682  1.00  1.29           C  
ATOM   1612  C   SER A 115     -20.471  35.638  -9.555  1.00  1.29           C  
ATOM   1613  O   SER A 115     -21.565  35.994  -9.127  1.00  1.29           O  
ATOM   1614  CB  SER A 115     -20.469  33.724 -11.113  1.00  1.29           C  
ATOM   1615  OG  SER A 115     -21.744  34.169 -11.545  1.00  1.29           O  
ATOM   1616  H   SER A 115     -21.729  32.769  -9.085  1.00  1.29           H  
ATOM   1617  HA  SER A 115     -19.131  33.932  -9.449  1.00  1.29           H  
ATOM   1618 1HB  SER A 115     -19.713  34.094 -11.787  1.00  1.29           H  
ATOM   1619 2HB  SER A 115     -20.438  32.636 -11.165  1.00  1.29           H  
ATOM   1620  HG  SER A 115     -22.417  33.716 -10.996  1.00  1.29           H  
ATOM   1621  N   PRO A 116     -19.560  36.545  -9.976  1.00  1.41           N  
ATOM   1622  CA  PRO A 116     -19.776  37.985 -10.084  1.00  1.41           C  
ATOM   1623  C   PRO A 116     -21.031  38.352 -10.881  1.00  1.41           C  
ATOM   1624  O   PRO A 116     -21.649  39.386 -10.632  1.00  1.41           O  
ATOM   1625  CB  PRO A 116     -18.508  38.446 -10.810  1.00  1.41           C  
ATOM   1626  CG  PRO A 116     -17.452  37.452 -10.388  1.00  1.41           C  
ATOM   1627  CD  PRO A 116     -18.173  36.126 -10.306  1.00  1.41           C  
ATOM   1628  HA  PRO A 116     -19.826  38.413  -9.072  1.00  1.41           H  
ATOM   1629 1HB  PRO A 116     -18.688  38.451 -11.902  1.00  1.41           H  
ATOM   1630 2HB  PRO A 116     -18.268  39.479 -10.523  1.00  1.41           H  
ATOM   1631 1HG  PRO A 116     -16.628  37.443 -11.118  1.00  1.41           H  
ATOM   1632 2HG  PRO A 116     -17.016  37.754  -9.423  1.00  1.41           H  
ATOM   1633 1HD  PRO A 116     -18.119  35.614 -11.270  1.00  1.41           H  
ATOM   1634 2HD  PRO A 116     -17.723  35.550  -9.487  1.00  1.41           H  
ATOM   1635  N   ASP A 117     -21.397  37.504 -11.847  1.00  1.42           N  
ATOM   1636  CA  ASP A 117     -22.574  37.737 -12.673  1.00  1.42           C  
ATOM   1637  C   ASP A 117     -23.850  37.377 -11.911  1.00  1.42           C  
ATOM   1638  O   ASP A 117     -24.883  38.037 -12.057  1.00  1.42           O  
ATOM   1639  CB  ASP A 117     -22.478  36.925 -13.960  1.00  1.42           C  
ATOM   1640  CG  ASP A 117     -21.342  37.403 -14.862  1.00  1.42           C  
ATOM   1641  OD1 ASP A 117     -20.815  38.464 -14.616  1.00  1.42           O  
ATOM   1642  OD2 ASP A 117     -21.010  36.703 -15.785  1.00  1.42           O  
ATOM   1643  H   ASP A 117     -20.857  36.670 -12.013  1.00  1.42           H  
ATOM   1644  HA  ASP A 117     -22.615  38.794 -12.928  1.00  1.42           H  
ATOM   1645 1HB  ASP A 117     -22.317  35.873 -13.712  1.00  1.42           H  
ATOM   1646 2HB  ASP A 117     -23.419  36.994 -14.504  1.00  1.42           H  
ATOM   1647  N   GLY A 118     -23.772  36.327 -11.095  1.00  1.30           N  
ATOM   1648  CA  GLY A 118     -24.913  35.884 -10.304  1.00  1.30           C  
ATOM   1649  C   GLY A 118     -24.767  34.453  -9.790  1.00  1.30           C  
ATOM   1650  O   GLY A 118     -23.951  33.658 -10.268  1.00  1.30           O  
ATOM   1651  H   GLY A 118     -22.899  35.808 -11.033  1.00  1.30           H  
ATOM   1652 1HA  GLY A 118     -25.036  36.559  -9.457  1.00  1.30           H  
ATOM   1653 2HA  GLY A 118     -25.818  35.962 -10.905  1.00  1.30           H  
ATOM   1654  N   HIS A 119     -25.562  34.114  -8.788  1.00  1.12           N  
ATOM   1655  CA  HIS A 119     -25.486  32.774  -8.229  1.00  1.12           C  
ATOM   1656  C   HIS A 119     -26.097  31.760  -9.188  1.00  1.12           C  
ATOM   1657  O   HIS A 119     -27.191  31.983  -9.715  1.00  1.12           O  
ATOM   1658  CB  HIS A 119     -26.190  32.749  -6.863  1.00  1.12           C  
ATOM   1659  CG  HIS A 119     -25.942  31.536  -6.016  1.00  1.12           C  
ATOM   1660  ND1 HIS A 119     -26.540  30.321  -6.249  1.00  1.12           N  
ATOM   1661  CD2 HIS A 119     -25.173  31.376  -4.915  1.00  1.12           C  
ATOM   1662  CE1 HIS A 119     -26.145  29.458  -5.332  1.00  1.12           C  
ATOM   1663  NE2 HIS A 119     -25.316  30.080  -4.505  1.00  1.12           N  
ATOM   1664  H   HIS A 119     -26.217  34.785  -8.412  1.00  1.12           H  
ATOM   1665  HA  HIS A 119     -24.451  32.492  -8.090  1.00  1.12           H  
ATOM   1666 1HB  HIS A 119     -25.872  33.620  -6.287  1.00  1.12           H  
ATOM   1667 2HB  HIS A 119     -27.265  32.838  -7.013  1.00  1.12           H  
ATOM   1668  HD1 HIS A 119     -27.194  30.118  -6.979  1.00  1.12           H  
ATOM   1669  HD2 HIS A 119     -24.532  32.056  -4.357  1.00  1.12           H  
ATOM   1670  HE1 HIS A 119     -26.505  28.432  -5.347  1.00  1.12           H  
ATOM   1671  N   THR A 120     -25.423  30.626  -9.354  1.00  0.93           N  
ATOM   1672  CA  THR A 120     -25.937  29.541 -10.185  1.00  0.93           C  
ATOM   1673  C   THR A 120     -25.592  28.175  -9.645  1.00  0.93           C  
ATOM   1674  O   THR A 120     -24.579  27.980  -8.972  1.00  0.93           O  
ATOM   1675  CB  THR A 120     -25.372  29.591 -11.613  1.00  0.93           C  
ATOM   1676  OG1 THR A 120     -26.032  28.581 -12.435  1.00  0.93           O  
ATOM   1677  CG2 THR A 120     -23.873  29.309 -11.578  1.00  0.93           C  
ATOM   1678  H   THR A 120     -24.496  30.551  -8.939  1.00  0.93           H  
ATOM   1679  HA  THR A 120     -27.023  29.624 -10.228  1.00  0.93           H  
ATOM   1680  HB  THR A 120     -25.551  30.576 -12.042  1.00  0.93           H  
ATOM   1681  HG1 THR A 120     -25.773  27.651 -12.157  1.00  0.93           H  
ATOM   1682 1HG2 THR A 120     -23.470  29.342 -12.588  1.00  0.93           H  
ATOM   1683 2HG2 THR A 120     -23.378  30.065 -10.965  1.00  0.93           H  
ATOM   1684 3HG2 THR A 120     -23.702  28.320 -11.151  1.00  0.93           H  
ATOM   1685  N   HIS A 121     -26.435  27.217  -9.970  1.00  0.79           N  
ATOM   1686  CA  HIS A 121     -26.151  25.827  -9.670  1.00  0.79           C  
ATOM   1687  C   HIS A 121     -25.415  25.293 -10.875  1.00  0.79           C  
ATOM   1688  O   HIS A 121     -25.532  25.877 -11.962  1.00  0.79           O  
ATOM   1689  CB  HIS A 121     -27.445  25.090  -9.337  1.00  0.79           C  
ATOM   1690  CG  HIS A 121     -28.003  25.685  -8.097  1.00  0.79           C  
ATOM   1691  ND1 HIS A 121     -27.587  25.310  -6.845  1.00  0.79           N  
ATOM   1692  CD2 HIS A 121     -28.886  26.689  -7.916  1.00  0.79           C  
ATOM   1693  CE1 HIS A 121     -28.188  26.049  -5.946  1.00  0.79           C  
ATOM   1694  NE2 HIS A 121     -28.977  26.907  -6.568  1.00  0.79           N  
ATOM   1695  H   HIS A 121     -27.273  27.458 -10.485  1.00  0.79           H  
ATOM   1696  HA  HIS A 121     -25.491  25.742  -8.809  1.00  0.79           H  
ATOM   1697 1HB  HIS A 121     -28.165  25.182 -10.149  1.00  0.79           H  
ATOM   1698 2HB  HIS A 121     -27.242  24.026  -9.168  1.00  0.79           H  
ATOM   1699  HD1 HIS A 121     -26.904  24.591  -6.631  1.00  0.79           H  
ATOM   1700  HD2 HIS A 121     -29.454  27.311  -8.608  1.00  0.79           H  
ATOM   1701  HE1 HIS A 121     -27.975  25.909  -4.899  1.00  0.79           H  
ATOM   1702  N   LEU A 122     -24.610  24.259 -10.684  1.00  0.69           N  
ATOM   1703  CA  LEU A 122     -23.856  23.674 -11.776  1.00  0.69           C  
ATOM   1704  C   LEU A 122     -24.343  22.274 -12.150  1.00  0.69           C  
ATOM   1705  O   LEU A 122     -24.819  21.514 -11.300  1.00  0.69           O  
ATOM   1706  CB  LEU A 122     -22.394  23.604 -11.350  1.00  0.69           C  
ATOM   1707  CG  LEU A 122     -21.774  24.943 -10.893  1.00  0.69           C  
ATOM   1708  CD1 LEU A 122     -20.396  24.676 -10.369  1.00  0.69           C  
ATOM   1709  CD2 LEU A 122     -21.739  25.927 -12.041  1.00  0.69           C  
ATOM   1710  H   LEU A 122     -24.496  23.867  -9.747  1.00  0.69           H  
ATOM   1711  HA  LEU A 122     -23.949  24.319 -12.648  1.00  0.69           H  
ATOM   1712 1HB  LEU A 122     -22.317  22.923 -10.520  1.00  0.69           H  
ATOM   1713 2HB  LEU A 122     -21.797  23.210 -12.171  1.00  0.69           H  
ATOM   1714  HG  LEU A 122     -22.364  25.359 -10.086  1.00  0.69           H  
ATOM   1715 1HD1 LEU A 122     -19.947  25.599 -10.023  1.00  0.69           H  
ATOM   1716 2HD1 LEU A 122     -20.462  23.973  -9.535  1.00  0.69           H  
ATOM   1717 3HD1 LEU A 122     -19.781  24.246 -11.158  1.00  0.69           H  
ATOM   1718 1HD2 LEU A 122     -21.299  26.864 -11.703  1.00  0.69           H  
ATOM   1719 2HD2 LEU A 122     -21.140  25.518 -12.854  1.00  0.69           H  
ATOM   1720 3HD2 LEU A 122     -22.755  26.111 -12.394  1.00  0.69           H  
ATOM   1721  N   SER A 123     -24.209  21.944 -13.430  1.00  0.63           N  
ATOM   1722  CA  SER A 123     -24.508  20.612 -13.949  1.00  0.63           C  
ATOM   1723  C   SER A 123     -23.245  19.924 -14.430  1.00  0.63           C  
ATOM   1724  O   SER A 123     -23.248  18.754 -14.798  1.00  0.63           O  
ATOM   1725  CB  SER A 123     -25.487  20.706 -15.104  1.00  0.63           C  
ATOM   1726  OG  SER A 123     -24.941  21.436 -16.171  1.00  0.63           O  
ATOM   1727  H   SER A 123     -23.869  22.647 -14.072  1.00  0.63           H  
ATOM   1728  HA  SER A 123     -24.938  20.012 -13.155  1.00  0.63           H  
ATOM   1729 1HB  SER A 123     -25.738  19.704 -15.438  1.00  0.63           H  
ATOM   1730 2HB  SER A 123     -26.392  21.169 -14.779  1.00  0.63           H  
ATOM   1731  HG  SER A 123     -25.596  21.398 -16.877  1.00  0.63           H  
ATOM   1732  N   SER A 124     -22.155  20.661 -14.458  1.00  0.60           N  
ATOM   1733  CA  SER A 124     -20.940  20.143 -15.044  1.00  0.60           C  
ATOM   1734  C   SER A 124     -20.289  19.024 -14.252  1.00  0.60           C  
ATOM   1735  O   SER A 124     -20.547  18.822 -13.058  1.00  0.60           O  
ATOM   1736  CB  SER A 124     -19.963  21.282 -15.259  1.00  0.60           C  
ATOM   1737  OG  SER A 124     -19.522  21.821 -14.045  1.00  0.60           O  
ATOM   1738  H   SER A 124     -22.181  21.601 -14.101  1.00  0.60           H  
ATOM   1739  HA  SER A 124     -21.187  19.744 -16.025  1.00  0.60           H  
ATOM   1740 1HB  SER A 124     -19.106  20.923 -15.832  1.00  0.60           H  
ATOM   1741 2HB  SER A 124     -20.446  22.059 -15.847  1.00  0.60           H  
ATOM   1742  HG  SER A 124     -19.049  22.628 -14.273  1.00  0.60           H  
ATOM   1743  N   LEU A 125     -19.415  18.317 -14.947  1.00  0.59           N  
ATOM   1744  CA  LEU A 125     -18.594  17.260 -14.396  1.00  0.59           C  
ATOM   1745  C   LEU A 125     -17.200  17.524 -14.930  1.00  0.59           C  
ATOM   1746  O   LEU A 125     -17.047  17.788 -16.125  1.00  0.59           O  
ATOM   1747  CB  LEU A 125     -19.084  15.877 -14.837  1.00  0.59           C  
ATOM   1748  CG  LEU A 125     -18.259  14.648 -14.334  1.00  0.59           C  
ATOM   1749  CD1 LEU A 125     -18.422  14.522 -12.903  1.00  0.59           C  
ATOM   1750  CD2 LEU A 125     -18.699  13.355 -15.015  1.00  0.59           C  
ATOM   1751  H   LEU A 125     -19.290  18.538 -15.925  1.00  0.59           H  
ATOM   1752  HA  LEU A 125     -18.591  17.323 -13.316  1.00  0.59           H  
ATOM   1753 1HB  LEU A 125     -20.103  15.758 -14.490  1.00  0.59           H  
ATOM   1754 2HB  LEU A 125     -19.103  15.859 -15.909  1.00  0.59           H  
ATOM   1755  HG  LEU A 125     -17.211  14.823 -14.531  1.00  0.59           H  
ATOM   1756 1HD1 LEU A 125     -17.868  13.692 -12.559  1.00  0.59           H  
ATOM   1757 2HD1 LEU A 125     -18.086  15.423 -12.417  1.00  0.59           H  
ATOM   1758 3HD1 LEU A 125     -19.455  14.356 -12.700  1.00  0.59           H  
ATOM   1759 1HD2 LEU A 125     -18.094  12.538 -14.635  1.00  0.59           H  
ATOM   1760 2HD2 LEU A 125     -19.705  13.147 -14.819  1.00  0.59           H  
ATOM   1761 3HD2 LEU A 125     -18.580  13.420 -16.078  1.00  0.59           H  
ATOM   1762  N   GLU A 126     -16.199  17.519 -14.061  1.00  0.59           N  
ATOM   1763  CA  GLU A 126     -14.839  17.809 -14.511  1.00  0.59           C  
ATOM   1764  C   GLU A 126     -13.897  16.783 -13.918  1.00  0.59           C  
ATOM   1765  O   GLU A 126     -14.043  16.401 -12.757  1.00  0.59           O  
ATOM   1766  CB  GLU A 126     -14.459  19.227 -14.072  1.00  0.59           C  
ATOM   1767  CG  GLU A 126     -13.236  19.849 -14.676  1.00  0.59           C  
ATOM   1768  CD  GLU A 126     -13.013  21.188 -14.080  1.00  0.59           C  
ATOM   1769  OE1 GLU A 126     -13.727  21.518 -13.180  1.00  0.59           O  
ATOM   1770  OE2 GLU A 126     -12.192  21.927 -14.546  1.00  0.59           O  
ATOM   1771  H   GLU A 126     -16.406  17.338 -13.079  1.00  0.59           H  
ATOM   1772  HA  GLU A 126     -14.784  17.724 -15.593  1.00  0.59           H  
ATOM   1773 1HB  GLU A 126     -15.273  19.880 -14.342  1.00  0.59           H  
ATOM   1774 2HB  GLU A 126     -14.351  19.256 -12.985  1.00  0.59           H  
ATOM   1775 1HG  GLU A 126     -12.373  19.223 -14.594  1.00  0.59           H  
ATOM   1776 2HG  GLU A 126     -13.422  19.993 -15.725  1.00  0.59           H  
ATOM   1777  N   ALA A 127     -12.968  16.288 -14.726  1.00  0.60           N  
ATOM   1778  CA  ALA A 127     -12.042  15.262 -14.268  1.00  0.60           C  
ATOM   1779  C   ALA A 127     -10.633  15.795 -14.026  1.00  0.60           C  
ATOM   1780  O   ALA A 127     -10.139  16.643 -14.767  1.00  0.60           O  
ATOM   1781  CB  ALA A 127     -11.995  14.151 -15.292  1.00  0.60           C  
ATOM   1782  H   ALA A 127     -12.889  16.644 -15.674  1.00  0.60           H  
ATOM   1783  HA  ALA A 127     -12.415  14.864 -13.332  1.00  0.60           H  
ATOM   1784 1HB  ALA A 127     -11.335  13.358 -14.937  1.00  0.60           H  
ATOM   1785 2HB  ALA A 127     -12.988  13.761 -15.438  1.00  0.60           H  
ATOM   1786 3HB  ALA A 127     -11.621  14.546 -16.235  1.00  0.60           H  
ATOM   1787  N   TYR A 128      -9.967  15.249 -13.009  1.00  0.61           N  
ATOM   1788  CA  TYR A 128      -8.586  15.567 -12.670  1.00  0.61           C  
ATOM   1789  C   TYR A 128      -7.670  14.393 -12.849  1.00  0.61           C  
ATOM   1790  O   TYR A 128      -7.946  13.287 -12.371  1.00  0.61           O  
ATOM   1791  CB  TYR A 128      -8.471  16.049 -11.243  1.00  0.61           C  
ATOM   1792  CG  TYR A 128      -7.072  16.312 -10.741  1.00  0.61           C  
ATOM   1793  CD1 TYR A 128      -6.371  17.422 -11.166  1.00  0.61           C  
ATOM   1794  CD2 TYR A 128      -6.505  15.464  -9.824  1.00  0.61           C  
ATOM   1795  CE1 TYR A 128      -5.107  17.673 -10.685  1.00  0.61           C  
ATOM   1796  CE2 TYR A 128      -5.247  15.717  -9.347  1.00  0.61           C  
ATOM   1797  CZ  TYR A 128      -4.547  16.812  -9.773  1.00  0.61           C  
ATOM   1798  OH  TYR A 128      -3.281  17.040  -9.285  1.00  0.61           O  
ATOM   1799  H   TYR A 128     -10.460  14.604 -12.413  1.00  0.61           H  
ATOM   1800  HA  TYR A 128      -8.247  16.358 -13.328  1.00  0.61           H  
ATOM   1801 1HB  TYR A 128      -8.998  16.891 -11.152  1.00  0.61           H  
ATOM   1802 2HB  TYR A 128      -8.924  15.335 -10.606  1.00  0.61           H  
ATOM   1803  HD1 TYR A 128      -6.817  18.090 -11.885  1.00  0.61           H  
ATOM   1804  HD2 TYR A 128      -7.053  14.593  -9.485  1.00  0.61           H  
ATOM   1805  HE1 TYR A 128      -4.553  18.540 -11.024  1.00  0.61           H  
ATOM   1806  HE2 TYR A 128      -4.797  15.044  -8.632  1.00  0.61           H  
ATOM   1807  HH  TYR A 128      -2.871  17.812  -9.742  1.00  0.61           H  
ATOM   1808  N   ASN A 129      -6.553  14.644 -13.508  1.00  0.63           N  
ATOM   1809  CA  ASN A 129      -5.562  13.616 -13.732  1.00  0.63           C  
ATOM   1810  C   ASN A 129      -4.242  13.948 -13.015  1.00  0.63           C  
ATOM   1811  O   ASN A 129      -3.439  14.739 -13.549  1.00  0.63           O  
ATOM   1812  CB  ASN A 129      -5.339  13.422 -15.210  1.00  0.63           C  
ATOM   1813  CG  ASN A 129      -4.396  12.267 -15.505  1.00  0.63           C  
ATOM   1814  OD1 ASN A 129      -3.509  11.915 -14.694  1.00  0.63           O  
ATOM   1815  ND2 ASN A 129      -4.570  11.666 -16.659  1.00  0.63           N  
ATOM   1816  H   ASN A 129      -6.406  15.591 -13.865  1.00  0.63           H  
ATOM   1817  HA  ASN A 129      -5.951  12.680 -13.364  1.00  0.63           H  
ATOM   1818 1HB  ASN A 129      -6.290  13.248 -15.711  1.00  0.63           H  
ATOM   1819 2HB  ASN A 129      -4.922  14.333 -15.632  1.00  0.63           H  
ATOM   1820 1HD2 ASN A 129      -3.982  10.898 -16.920  1.00  0.63           H  
ATOM   1821 2HD2 ASN A 129      -5.290  11.977 -17.280  1.00  0.63           H  
ATOM   1822  N   PRO A 130      -3.971  13.330 -11.834  1.00  0.65           N  
ATOM   1823  CA  PRO A 130      -2.820  13.535 -10.964  1.00  0.65           C  
ATOM   1824  C   PRO A 130      -1.479  13.286 -11.645  1.00  0.65           C  
ATOM   1825  O   PRO A 130      -0.451  13.769 -11.177  1.00  0.65           O  
ATOM   1826  CB  PRO A 130      -3.024  12.474  -9.866  1.00  0.65           C  
ATOM   1827  CG  PRO A 130      -4.487  12.187  -9.843  1.00  0.65           C  
ATOM   1828  CD  PRO A 130      -4.938  12.331 -11.270  1.00  0.65           C  
ATOM   1829  HA  PRO A 130      -2.853  14.549 -10.542  1.00  0.65           H  
ATOM   1830 1HB  PRO A 130      -2.423  11.579 -10.092  1.00  0.65           H  
ATOM   1831 2HB  PRO A 130      -2.661  12.865  -8.904  1.00  0.65           H  
ATOM   1832 1HG  PRO A 130      -4.644  11.165  -9.477  1.00  0.65           H  
ATOM   1833 2HG  PRO A 130      -5.013  12.842  -9.147  1.00  0.65           H  
ATOM   1834 1HD  PRO A 130      -4.888  11.364 -11.803  1.00  0.65           H  
ATOM   1835 2HD  PRO A 130      -5.941  12.730 -11.213  1.00  0.65           H  
ATOM   1836  N   SER A 131      -1.467  12.520 -12.745  1.00  0.65           N  
ATOM   1837  CA  SER A 131      -0.206  12.225 -13.420  1.00  0.65           C  
ATOM   1838  C   SER A 131       0.215  13.361 -14.346  1.00  0.65           C  
ATOM   1839  O   SER A 131       1.322  13.354 -14.889  1.00  0.65           O  
ATOM   1840  CB  SER A 131      -0.282  10.906 -14.180  1.00  0.65           C  
ATOM   1841  OG  SER A 131      -1.129  10.968 -15.297  1.00  0.65           O  
ATOM   1842  H   SER A 131      -2.325  12.161 -13.158  1.00  0.65           H  
ATOM   1843  HA  SER A 131       0.568  12.117 -12.658  1.00  0.65           H  
ATOM   1844 1HB  SER A 131       0.718  10.620 -14.501  1.00  0.65           H  
ATOM   1845 2HB  SER A 131      -0.638  10.132 -13.505  1.00  0.65           H  
ATOM   1846  HG  SER A 131      -1.983  11.289 -14.981  1.00  0.65           H  
ATOM   1847  N   THR A 132      -0.689  14.324 -14.547  1.00  0.65           N  
ATOM   1848  CA  THR A 132      -0.444  15.453 -15.419  1.00  0.65           C  
ATOM   1849  C   THR A 132      -0.644  16.728 -14.625  1.00  0.65           C  
ATOM   1850  O   THR A 132      -0.165  17.796 -15.004  1.00  0.65           O  
ATOM   1851  CB  THR A 132      -1.437  15.458 -16.588  1.00  0.65           C  
ATOM   1852  OG1 THR A 132      -2.760  15.664 -16.067  1.00  0.65           O  
ATOM   1853  CG2 THR A 132      -1.410  14.121 -17.297  1.00  0.65           C  
ATOM   1854  H   THR A 132      -1.586  14.288 -14.071  1.00  0.65           H  
ATOM   1855  HA  THR A 132       0.581  15.419 -15.788  1.00  0.65           H  
ATOM   1856  HB  THR A 132      -1.188  16.254 -17.288  1.00  0.65           H  
ATOM   1857  HG1 THR A 132      -2.846  15.203 -15.199  1.00  0.65           H  
ATOM   1858 1HG2 THR A 132      -2.128  14.129 -18.113  1.00  0.65           H  
ATOM   1859 2HG2 THR A 132      -0.410  13.938 -17.690  1.00  0.65           H  
ATOM   1860 3HG2 THR A 132      -1.672  13.332 -16.597  1.00  0.65           H  
ATOM   1861  N   ASP A 133      -1.357  16.590 -13.502  1.00  0.64           N  
ATOM   1862  CA  ASP A 133      -1.796  17.706 -12.670  1.00  0.64           C  
ATOM   1863  C   ASP A 133      -2.671  18.676 -13.456  1.00  0.64           C  
ATOM   1864  O   ASP A 133      -2.464  19.889 -13.418  1.00  0.64           O  
ATOM   1865  CB  ASP A 133      -0.606  18.459 -12.054  1.00  0.64           C  
ATOM   1866  CG  ASP A 133      -1.012  19.436 -10.907  1.00  0.64           C  
ATOM   1867  OD1 ASP A 133      -2.014  19.215 -10.253  1.00  0.64           O  
ATOM   1868  OD2 ASP A 133      -0.305  20.389 -10.685  1.00  0.64           O  
ATOM   1869  H   ASP A 133      -1.696  15.664 -13.268  1.00  0.64           H  
ATOM   1870  HA  ASP A 133      -2.392  17.296 -11.859  1.00  0.64           H  
ATOM   1871 1HB  ASP A 133       0.116  17.740 -11.664  1.00  0.64           H  
ATOM   1872 2HB  ASP A 133      -0.102  19.041 -12.827  1.00  0.64           H  
ATOM   1873  N   THR A 134      -3.655  18.128 -14.169  1.00  0.63           N  
ATOM   1874  CA  THR A 134      -4.575  18.968 -14.930  1.00  0.63           C  
ATOM   1875  C   THR A 134      -6.040  18.608 -14.702  1.00  0.63           C  
ATOM   1876  O   THR A 134      -6.376  17.475 -14.351  1.00  0.63           O  
ATOM   1877  CB  THR A 134      -4.302  18.874 -16.456  1.00  0.63           C  
ATOM   1878  OG1 THR A 134      -4.575  17.539 -16.926  1.00  0.63           O  
ATOM   1879  CG2 THR A 134      -2.856  19.213 -16.780  1.00  0.63           C  
ATOM   1880  H   THR A 134      -3.742  17.112 -14.163  1.00  0.63           H  
ATOM   1881  HA  THR A 134      -4.435  20.003 -14.616  1.00  0.63           H  
ATOM   1882  HB  THR A 134      -4.961  19.572 -16.973  1.00  0.63           H  
ATOM   1883  HG1 THR A 134      -3.874  16.930 -16.634  1.00  0.63           H  
ATOM   1884 1HG2 THR A 134      -2.700  19.146 -17.855  1.00  0.63           H  
ATOM   1885 2HG2 THR A 134      -2.632  20.223 -16.440  1.00  0.63           H  
ATOM   1886 3HG2 THR A 134      -2.204  18.517 -16.286  1.00  0.63           H  
ATOM   1887  N   TRP A 135      -6.923  19.572 -14.980  1.00  0.62           N  
ATOM   1888  CA  TRP A 135      -8.368  19.340 -14.981  1.00  0.62           C  
ATOM   1889  C   TRP A 135      -8.910  19.468 -16.399  1.00  0.62           C  
ATOM   1890  O   TRP A 135      -8.408  20.274 -17.189  1.00  0.62           O  
ATOM   1891  CB  TRP A 135      -9.149  20.301 -14.056  1.00  0.62           C  
ATOM   1892  CG  TRP A 135      -9.009  20.057 -12.562  1.00  0.62           C  
ATOM   1893  CD1 TRP A 135      -8.035  20.527 -11.757  1.00  0.62           C  
ATOM   1894  CD2 TRP A 135      -9.910  19.293 -11.694  1.00  0.62           C  
ATOM   1895  NE1 TRP A 135      -8.246  20.131 -10.464  1.00  0.62           N  
ATOM   1896  CE2 TRP A 135      -9.393  19.362 -10.409  1.00  0.62           C  
ATOM   1897  CE3 TRP A 135     -11.091  18.561 -11.905  1.00  0.62           C  
ATOM   1898  CZ2 TRP A 135     -10.021  18.702  -9.321  1.00  0.62           C  
ATOM   1899  CZ3 TRP A 135     -11.704  17.924 -10.829  1.00  0.62           C  
ATOM   1900  CH2 TRP A 135     -11.184  17.991  -9.580  1.00  0.62           C  
ATOM   1901  H   TRP A 135      -6.580  20.490 -15.226  1.00  0.62           H  
ATOM   1902  HA  TRP A 135      -8.548  18.333 -14.635  1.00  0.62           H  
ATOM   1903 1HB  TRP A 135      -8.842  21.328 -14.256  1.00  0.62           H  
ATOM   1904 2HB  TRP A 135     -10.201  20.237 -14.302  1.00  0.62           H  
ATOM   1905  HD1 TRP A 135      -7.199  21.143 -12.083  1.00  0.62           H  
ATOM   1906  HE1 TRP A 135      -7.608  20.405  -9.704  1.00  0.62           H  
ATOM   1907  HE3 TRP A 135     -11.508  18.476 -12.876  1.00  0.62           H  
ATOM   1908  HZ2 TRP A 135      -9.636  18.717  -8.315  1.00  0.62           H  
ATOM   1909  HZ3 TRP A 135     -12.612  17.355 -11.018  1.00  0.62           H  
ATOM   1910  HH2 TRP A 135     -11.690  17.467  -8.770  1.00  0.62           H  
ATOM   1911  N   SER A 136      -9.955  18.702 -16.699  1.00  0.61           N  
ATOM   1912  CA  SER A 136     -10.612  18.770 -17.996  1.00  0.61           C  
ATOM   1913  C   SER A 136     -12.109  18.502 -17.859  1.00  0.61           C  
ATOM   1914  O   SER A 136     -12.501  17.554 -17.180  1.00  0.61           O  
ATOM   1915  CB  SER A 136     -10.019  17.711 -18.905  1.00  0.61           C  
ATOM   1916  OG  SER A 136     -10.639  17.704 -20.166  1.00  0.61           O  
ATOM   1917  H   SER A 136     -10.269  18.030 -16.001  1.00  0.61           H  
ATOM   1918  HA  SER A 136     -10.422  19.757 -18.402  1.00  0.61           H  
ATOM   1919 1HB  SER A 136      -8.949  17.892 -19.022  1.00  0.61           H  
ATOM   1920 2HB  SER A 136     -10.135  16.734 -18.437  1.00  0.61           H  
ATOM   1921  HG  SER A 136     -11.594  17.596 -20.004  1.00  0.61           H  
ATOM   1922  N   PRO A 137     -12.986  19.295 -18.489  1.00  0.61           N  
ATOM   1923  CA  PRO A 137     -14.413  19.098 -18.441  1.00  0.61           C  
ATOM   1924  C   PRO A 137     -14.792  17.837 -19.172  1.00  0.61           C  
ATOM   1925  O   PRO A 137     -14.177  17.495 -20.190  1.00  0.61           O  
ATOM   1926  CB  PRO A 137     -14.958  20.356 -19.127  1.00  0.61           C  
ATOM   1927  CG  PRO A 137     -13.833  20.820 -20.037  1.00  0.61           C  
ATOM   1928  CD  PRO A 137     -12.551  20.445 -19.307  1.00  0.61           C  
ATOM   1929  HA  PRO A 137     -14.754  19.056 -17.398  1.00  0.61           H  
ATOM   1930 1HB  PRO A 137     -15.880  20.104 -19.676  1.00  0.61           H  
ATOM   1931 2HB  PRO A 137     -15.234  21.103 -18.368  1.00  0.61           H  
ATOM   1932 1HG  PRO A 137     -13.917  20.330 -21.019  1.00  0.61           H  
ATOM   1933 2HG  PRO A 137     -13.916  21.904 -20.216  1.00  0.61           H  
ATOM   1934 1HD  PRO A 137     -11.802  20.147 -20.058  1.00  0.61           H  
ATOM   1935 2HD  PRO A 137     -12.207  21.274 -18.663  1.00  0.61           H  
ATOM   1936  N   VAL A 138     -15.827  17.192 -18.680  1.00  0.61           N  
ATOM   1937  CA  VAL A 138     -16.430  16.014 -19.274  1.00  0.61           C  
ATOM   1938  C   VAL A 138     -17.937  16.293 -19.352  1.00  0.61           C  
ATOM   1939  O   VAL A 138     -18.380  17.376 -18.958  1.00  0.61           O  
ATOM   1940  CB  VAL A 138     -16.063  14.727 -18.499  1.00  0.61           C  
ATOM   1941  CG1 VAL A 138     -14.553  14.479 -18.489  1.00  0.61           C  
ATOM   1942  CG2 VAL A 138     -16.490  14.839 -17.176  1.00  0.61           C  
ATOM   1943  H   VAL A 138     -16.244  17.533 -17.811  1.00  0.61           H  
ATOM   1944  HA  VAL A 138     -16.055  15.893 -20.291  1.00  0.61           H  
ATOM   1945  HB  VAL A 138     -16.549  13.891 -18.981  1.00  0.61           H  
ATOM   1946 1HG1 VAL A 138     -14.344  13.559 -17.944  1.00  0.61           H  
ATOM   1947 2HG1 VAL A 138     -14.198  14.385 -19.515  1.00  0.61           H  
ATOM   1948 3HG1 VAL A 138     -14.040  15.310 -18.001  1.00  0.61           H  
ATOM   1949 1HG2 VAL A 138     -16.259  13.921 -16.644  1.00  0.61           H  
ATOM   1950 2HG2 VAL A 138     -15.987  15.667 -16.710  1.00  0.61           H  
ATOM   1951 3HG2 VAL A 138     -17.548  15.008 -17.207  1.00  0.61           H  
ATOM   1952  N   ALA A 139     -18.722  15.391 -19.921  1.00  0.61           N  
ATOM   1953  CA  ALA A 139     -20.144  15.681 -20.102  1.00  0.61           C  
ATOM   1954  C   ALA A 139     -20.891  16.033 -18.792  1.00  0.61           C  
ATOM   1955  O   ALA A 139     -20.634  15.417 -17.754  1.00  0.61           O  
ATOM   1956  CB  ALA A 139     -20.835  14.490 -20.725  1.00  0.61           C  
ATOM   1957  H   ALA A 139     -18.333  14.500 -20.257  1.00  0.61           H  
ATOM   1958  HA  ALA A 139     -20.187  16.506 -20.797  1.00  0.61           H  
ATOM   1959 1HB  ALA A 139     -21.879  14.716 -20.916  1.00  0.61           H  
ATOM   1960 2HB  ALA A 139     -20.337  14.251 -21.665  1.00  0.61           H  
ATOM   1961 3HB  ALA A 139     -20.772  13.639 -20.059  1.00  0.61           H  
ATOM   1962  N   PRO A 140     -21.808  17.041 -18.829  1.00  0.61           N  
ATOM   1963  CA  PRO A 140     -22.681  17.519 -17.759  1.00  0.61           C  
ATOM   1964  C   PRO A 140     -23.873  16.622 -17.457  1.00  0.61           C  
ATOM   1965  O   PRO A 140     -24.360  15.905 -18.336  1.00  0.61           O  
ATOM   1966  CB  PRO A 140     -23.170  18.861 -18.303  1.00  0.61           C  
ATOM   1967  CG  PRO A 140     -23.185  18.686 -19.793  1.00  0.61           C  
ATOM   1968  CD  PRO A 140     -21.998  17.807 -20.096  1.00  0.61           C  
ATOM   1969  HA  PRO A 140     -22.080  17.659 -16.848  1.00  0.61           H  
ATOM   1970 1HB  PRO A 140     -24.173  19.075 -17.886  1.00  0.61           H  
ATOM   1971 2HB  PRO A 140     -22.514  19.670 -17.973  1.00  0.61           H  
ATOM   1972 1HG  PRO A 140     -24.138  18.231 -20.104  1.00  0.61           H  
ATOM   1973 2HG  PRO A 140     -23.127  19.667 -20.289  1.00  0.61           H  
ATOM   1974 1HD  PRO A 140     -22.270  17.151 -20.934  1.00  0.61           H  
ATOM   1975 2HD  PRO A 140     -21.118  18.442 -20.307  1.00  0.61           H  
ATOM   1976  N   MET A 141     -24.398  16.751 -16.242  1.00  0.61           N  
ATOM   1977  CA  MET A 141     -25.603  16.071 -15.781  1.00  0.61           C  
ATOM   1978  C   MET A 141     -26.816  16.674 -16.463  1.00  0.61           C  
ATOM   1979  O   MET A 141     -26.830  17.870 -16.764  1.00  0.61           O  
ATOM   1980  CB  MET A 141     -25.772  16.247 -14.269  1.00  0.61           C  
ATOM   1981  CG  MET A 141     -24.756  15.612 -13.399  1.00  0.61           C  
ATOM   1982  SD  MET A 141     -25.110  15.829 -11.629  1.00  0.61           S  
ATOM   1983  CE  MET A 141     -24.856  17.592 -11.453  1.00  0.61           C  
ATOM   1984  H   MET A 141     -23.938  17.376 -15.594  1.00  0.61           H  
ATOM   1985  HA  MET A 141     -25.549  15.014 -16.038  1.00  0.61           H  
ATOM   1986 1HB  MET A 141     -25.768  17.313 -14.035  1.00  0.61           H  
ATOM   1987 2HB  MET A 141     -26.744  15.862 -13.971  1.00  0.61           H  
ATOM   1988 1HG  MET A 141     -24.773  14.561 -13.611  1.00  0.61           H  
ATOM   1989 2HG  MET A 141     -23.762  16.010 -13.621  1.00  0.61           H  
ATOM   1990 1HE  MET A 141     -24.985  17.885 -10.418  1.00  0.61           H  
ATOM   1991 2HE  MET A 141     -23.847  17.851 -11.776  1.00  0.61           H  
ATOM   1992 3HE  MET A 141     -25.580  18.116 -12.073  1.00  0.61           H  
ATOM   1993  N   SER A 142     -27.860  15.876 -16.683  1.00  0.62           N  
ATOM   1994  CA  SER A 142     -29.090  16.415 -17.247  1.00  0.62           C  
ATOM   1995  C   SER A 142     -29.821  17.381 -16.299  1.00  0.62           C  
ATOM   1996  O   SER A 142     -30.608  18.216 -16.745  1.00  0.62           O  
ATOM   1997  CB  SER A 142     -30.003  15.269 -17.645  1.00  0.62           C  
ATOM   1998  OG  SER A 142     -30.422  14.540 -16.532  1.00  0.62           O  
ATOM   1999  H   SER A 142     -27.823  14.881 -16.442  1.00  0.62           H  
ATOM   2000  HA  SER A 142     -28.828  16.967 -18.151  1.00  0.62           H  
ATOM   2001 1HB  SER A 142     -30.871  15.668 -18.166  1.00  0.62           H  
ATOM   2002 2HB  SER A 142     -29.479  14.608 -18.333  1.00  0.62           H  
ATOM   2003  HG  SER A 142     -29.626  14.048 -16.239  1.00  0.62           H  
ATOM   2004  N   VAL A 143     -29.558  17.265 -14.994  1.00  0.62           N  
ATOM   2005  CA  VAL A 143     -30.178  18.136 -14.001  1.00  0.62           C  
ATOM   2006  C   VAL A 143     -29.117  18.810 -13.113  1.00  0.62           C  
ATOM   2007  O   VAL A 143     -28.405  18.103 -12.387  1.00  0.62           O  
ATOM   2008  CB  VAL A 143     -31.135  17.342 -13.104  1.00  0.62           C  
ATOM   2009  CG1 VAL A 143     -31.758  18.269 -12.089  1.00  0.62           C  
ATOM   2010  CG2 VAL A 143     -32.207  16.676 -13.954  1.00  0.62           C  
ATOM   2011  H   VAL A 143     -28.911  16.547 -14.703  1.00  0.62           H  
ATOM   2012  HA  VAL A 143     -30.780  18.867 -14.525  1.00  0.62           H  
ATOM   2013  HB  VAL A 143     -30.576  16.580 -12.559  1.00  0.62           H  
ATOM   2014 1HG1 VAL A 143     -32.428  17.705 -11.457  1.00  0.62           H  
ATOM   2015 2HG1 VAL A 143     -30.988  18.729 -11.483  1.00  0.62           H  
ATOM   2016 3HG1 VAL A 143     -32.320  19.048 -12.604  1.00  0.62           H  
ATOM   2017 1HG2 VAL A 143     -32.882  16.113 -13.311  1.00  0.62           H  
ATOM   2018 2HG2 VAL A 143     -32.769  17.440 -14.494  1.00  0.62           H  
ATOM   2019 3HG2 VAL A 143     -31.746  15.995 -14.668  1.00  0.62           H  
ATOM   2020  N   PRO A 144     -28.987  20.159 -13.121  1.00  0.62           N  
ATOM   2021  CA  PRO A 144     -28.047  20.896 -12.290  1.00  0.62           C  
ATOM   2022  C   PRO A 144     -28.294  20.497 -10.861  1.00  0.62           C  
ATOM   2023  O   PRO A 144     -29.450  20.455 -10.434  1.00  0.62           O  
ATOM   2024  CB  PRO A 144     -28.435  22.353 -12.546  1.00  0.62           C  
ATOM   2025  CG  PRO A 144     -29.039  22.341 -13.941  1.00  0.62           C  
ATOM   2026  CD  PRO A 144     -29.785  21.009 -14.031  1.00  0.62           C  
ATOM   2027  HA  PRO A 144     -27.022  20.670 -12.582  1.00  0.62           H  
ATOM   2028 1HB  PRO A 144     -29.135  22.693 -11.770  1.00  0.62           H  
ATOM   2029 2HB  PRO A 144     -27.538  22.993 -12.470  1.00  0.62           H  
ATOM   2030 1HG  PRO A 144     -29.715  23.204 -14.057  1.00  0.62           H  
ATOM   2031 2HG  PRO A 144     -28.263  22.455 -14.703  1.00  0.62           H  
ATOM   2032 1HD  PRO A 144     -30.822  21.105 -13.674  1.00  0.62           H  
ATOM   2033 2HD  PRO A 144     -29.717  20.650 -15.075  1.00  0.62           H  
ATOM   2034  N   ARG A 145     -27.236  20.175 -10.137  1.00  0.62           N  
ATOM   2035  CA  ARG A 145     -27.389  19.714  -8.763  1.00  0.62           C  
ATOM   2036  C   ARG A 145     -26.291  20.082  -7.790  1.00  0.62           C  
ATOM   2037  O   ARG A 145     -25.111  19.835  -8.049  1.00  0.62           O  
ATOM   2038  CB  ARG A 145     -27.605  18.224  -8.720  1.00  0.62           C  
ATOM   2039  CG  ARG A 145     -28.978  17.818  -9.002  1.00  0.62           C  
ATOM   2040  CD  ARG A 145     -29.125  16.428  -8.936  1.00  0.62           C  
ATOM   2041  NE  ARG A 145     -28.638  15.748 -10.079  1.00  0.62           N  
ATOM   2042  CZ  ARG A 145     -28.384  14.429 -10.030  1.00  0.62           C  
ATOM   2043  NH1 ARG A 145     -28.557  13.797  -8.881  1.00  0.62           N  
ATOM   2044  NH2 ARG A 145     -27.989  13.746 -11.073  1.00  0.62           N  
ATOM   2045  H   ARG A 145     -26.309  20.296 -10.541  1.00  0.62           H  
ATOM   2046  HA  ARG A 145     -28.305  20.160  -8.392  1.00  0.62           H  
ATOM   2047 1HB  ARG A 145     -26.983  17.728  -9.439  1.00  0.62           H  
ATOM   2048 2HB  ARG A 145     -27.347  17.845  -7.733  1.00  0.62           H  
ATOM   2049 1HG  ARG A 145     -29.604  18.302  -8.273  1.00  0.62           H  
ATOM   2050 2HG  ARG A 145     -29.277  18.091  -9.988  1.00  0.62           H  
ATOM   2051 1HD  ARG A 145     -28.507  16.115  -8.120  1.00  0.62           H  
ATOM   2052 2HD  ARG A 145     -30.155  16.133  -8.759  1.00  0.62           H  
ATOM   2053  HE  ARG A 145     -28.521  16.286 -10.966  1.00  0.62           H  
ATOM   2054 1HH1 ARG A 145     -28.874  14.318  -8.039  1.00  0.62           H  
ATOM   2055 2HH1 ARG A 145     -28.387  12.793  -8.826  1.00  0.62           H  
ATOM   2056 1HH2 ARG A 145     -27.882  14.155 -12.004  1.00  0.62           H  
ATOM   2057 2HH2 ARG A 145     -27.825  12.756 -10.984  1.00  0.62           H  
ATOM   2058  N   SER A 146     -26.698  20.568  -6.629  1.00  0.61           N  
ATOM   2059  CA  SER A 146     -25.795  20.925  -5.550  1.00  0.61           C  
ATOM   2060  C   SER A 146     -26.062  20.053  -4.338  1.00  0.61           C  
ATOM   2061  O   SER A 146     -27.180  19.566  -4.168  1.00  0.61           O  
ATOM   2062  CB  SER A 146     -26.040  22.362  -5.184  1.00  0.61           C  
ATOM   2063  OG  SER A 146     -25.785  23.209  -6.274  1.00  0.61           O  
ATOM   2064  H   SER A 146     -27.691  20.753  -6.517  1.00  0.61           H  
ATOM   2065  HA  SER A 146     -24.767  20.778  -5.870  1.00  0.61           H  
ATOM   2066 1HB  SER A 146     -27.073  22.480  -4.871  1.00  0.61           H  
ATOM   2067 2HB  SER A 146     -25.412  22.625  -4.346  1.00  0.61           H  
ATOM   2068  HG  SER A 146     -25.036  22.818  -6.761  1.00  0.61           H  
ATOM   2069  N   GLY A 147     -25.056  19.810  -3.485  1.00  0.61           N  
ATOM   2070  CA  GLY A 147     -25.333  19.060  -2.266  1.00  0.61           C  
ATOM   2071  C   GLY A 147     -25.679  17.625  -2.612  1.00  0.61           C  
ATOM   2072  O   GLY A 147     -26.506  16.999  -1.940  1.00  0.61           O  
ATOM   2073  H   GLY A 147     -24.108  20.145  -3.654  1.00  0.61           H  
ATOM   2074 1HA  GLY A 147     -24.457  19.084  -1.619  1.00  0.61           H  
ATOM   2075 2HA  GLY A 147     -26.153  19.520  -1.724  1.00  0.61           H  
ATOM   2076  N   VAL A 148     -25.065  17.122  -3.680  1.00  0.60           N  
ATOM   2077  CA  VAL A 148     -25.354  15.798  -4.215  1.00  0.60           C  
ATOM   2078  C   VAL A 148     -24.308  14.795  -3.770  1.00  0.60           C  
ATOM   2079  O   VAL A 148     -23.111  15.095  -3.769  1.00  0.60           O  
ATOM   2080  CB  VAL A 148     -25.365  15.910  -5.755  1.00  0.60           C  
ATOM   2081  CG1 VAL A 148     -23.969  16.325  -6.287  1.00  0.60           C  
ATOM   2082  CG2 VAL A 148     -25.825  14.648  -6.373  1.00  0.60           C  
ATOM   2083  H   VAL A 148     -24.381  17.699  -4.150  1.00  0.60           H  
ATOM   2084  HA  VAL A 148     -26.336  15.471  -3.861  1.00  0.60           H  
ATOM   2085  HB  VAL A 148     -26.058  16.702  -6.029  1.00  0.60           H  
ATOM   2086 1HG1 VAL A 148     -24.003  16.438  -7.374  1.00  0.60           H  
ATOM   2087 2HG1 VAL A 148     -23.672  17.276  -5.836  1.00  0.60           H  
ATOM   2088 3HG1 VAL A 148     -23.240  15.556  -6.028  1.00  0.60           H  
ATOM   2089 1HG2 VAL A 148     -25.866  14.784  -7.439  1.00  0.60           H  
ATOM   2090 2HG2 VAL A 148     -25.142  13.841  -6.126  1.00  0.60           H  
ATOM   2091 3HG2 VAL A 148     -26.812  14.419  -6.008  1.00  0.60           H  
ATOM   2092  N   GLY A 149     -24.755  13.611  -3.369  1.00  0.61           N  
ATOM   2093  CA  GLY A 149     -23.811  12.614  -2.908  1.00  0.61           C  
ATOM   2094  C   GLY A 149     -23.293  11.862  -4.103  1.00  0.61           C  
ATOM   2095  O   GLY A 149     -24.010  11.726  -5.092  1.00  0.61           O  
ATOM   2096  H   GLY A 149     -25.752  13.392  -3.426  1.00  0.61           H  
ATOM   2097 1HA  GLY A 149     -22.990  13.096  -2.379  1.00  0.61           H  
ATOM   2098 2HA  GLY A 149     -24.300  11.954  -2.211  1.00  0.61           H  
ATOM   2099  N   VAL A 150     -22.060  11.374  -4.039  1.00  0.62           N  
ATOM   2100  CA  VAL A 150     -21.523  10.669  -5.192  1.00  0.62           C  
ATOM   2101  C   VAL A 150     -20.892   9.324  -4.833  1.00  0.62           C  
ATOM   2102  O   VAL A 150     -20.198   9.198  -3.823  1.00  0.62           O  
ATOM   2103  CB  VAL A 150     -20.526  11.560  -5.952  1.00  0.62           C  
ATOM   2104  CG1 VAL A 150     -20.003  10.847  -7.148  1.00  0.62           C  
ATOM   2105  CG2 VAL A 150     -21.182  12.795  -6.377  1.00  0.62           C  
ATOM   2106  H   VAL A 150     -21.499  11.498  -3.208  1.00  0.62           H  
ATOM   2107  HA  VAL A 150     -22.346  10.477  -5.859  1.00  0.62           H  
ATOM   2108  HB  VAL A 150     -19.682  11.787  -5.298  1.00  0.62           H  
ATOM   2109 1HG1 VAL A 150     -19.291  11.485  -7.672  1.00  0.62           H  
ATOM   2110 2HG1 VAL A 150     -19.523   9.935  -6.856  1.00  0.62           H  
ATOM   2111 3HG1 VAL A 150     -20.840  10.616  -7.803  1.00  0.62           H  
ATOM   2112 1HG2 VAL A 150     -20.446  13.367  -6.882  1.00  0.62           H  
ATOM   2113 2HG2 VAL A 150     -22.010  12.563  -7.045  1.00  0.62           H  
ATOM   2114 3HG2 VAL A 150     -21.552  13.338  -5.524  1.00  0.62           H  
ATOM   2115  N   ALA A 151     -21.159   8.321  -5.666  1.00  0.64           N  
ATOM   2116  CA  ALA A 151     -20.626   6.973  -5.478  1.00  0.64           C  
ATOM   2117  C   ALA A 151     -20.128   6.345  -6.770  1.00  0.64           C  
ATOM   2118  O   ALA A 151     -20.622   6.667  -7.842  1.00  0.64           O  
ATOM   2119  CB  ALA A 151     -21.710   6.099  -4.935  1.00  0.64           C  
ATOM   2120  H   ALA A 151     -21.771   8.526  -6.457  1.00  0.64           H  
ATOM   2121  HA  ALA A 151     -19.789   7.022  -4.781  1.00  0.64           H  
ATOM   2122 1HB  ALA A 151     -21.354   5.140  -4.803  1.00  0.64           H  
ATOM   2123 2HB  ALA A 151     -22.049   6.471  -4.028  1.00  0.64           H  
ATOM   2124 3HB  ALA A 151     -22.533   6.070  -5.646  1.00  0.64           H  
ATOM   2125  N   VAL A 152     -19.160   5.426  -6.674  1.00  0.67           N  
ATOM   2126  CA  VAL A 152     -18.706   4.723  -7.878  1.00  0.67           C  
ATOM   2127  C   VAL A 152     -18.876   3.222  -7.791  1.00  0.67           C  
ATOM   2128  O   VAL A 152     -18.328   2.571  -6.896  1.00  0.67           O  
ATOM   2129  CB  VAL A 152     -17.235   5.029  -8.179  1.00  0.67           C  
ATOM   2130  CG1 VAL A 152     -16.771   4.270  -9.413  1.00  0.67           C  
ATOM   2131  CG2 VAL A 152     -17.107   6.465  -8.403  1.00  0.67           C  
ATOM   2132  H   VAL A 152     -18.756   5.199  -5.776  1.00  0.67           H  
ATOM   2133  HA  VAL A 152     -19.297   5.081  -8.707  1.00  0.67           H  
ATOM   2134  HB  VAL A 152     -16.615   4.719  -7.340  1.00  0.67           H  
ATOM   2135 1HG1 VAL A 152     -15.725   4.514  -9.597  1.00  0.67           H  
ATOM   2136 2HG1 VAL A 152     -16.871   3.201  -9.245  1.00  0.67           H  
ATOM   2137 3HG1 VAL A 152     -17.374   4.562 -10.273  1.00  0.67           H  
ATOM   2138 1HG2 VAL A 152     -16.073   6.725  -8.624  1.00  0.67           H  
ATOM   2139 2HG2 VAL A 152     -17.736   6.719  -9.227  1.00  0.67           H  
ATOM   2140 3HG2 VAL A 152     -17.441   6.970  -7.517  1.00  0.67           H  
ATOM   2141  N   ILE A 153     -19.676   2.692  -8.712  1.00  0.68           N  
ATOM   2142  CA  ILE A 153     -19.980   1.269  -8.749  1.00  0.68           C  
ATOM   2143  C   ILE A 153     -19.879   0.692 -10.155  1.00  0.68           C  
ATOM   2144  O   ILE A 153     -20.462   1.235 -11.095  1.00  0.68           O  
ATOM   2145  CB  ILE A 153     -21.375   0.965  -8.178  1.00  0.68           C  
ATOM   2146  CG1 ILE A 153     -21.490   1.436  -6.806  1.00  0.68           C  
ATOM   2147  CG2 ILE A 153     -21.614  -0.520  -8.202  1.00  0.68           C  
ATOM   2148  CD1 ILE A 153     -22.819   1.303  -6.318  1.00  0.68           C  
ATOM   2149  H   ILE A 153     -20.037   3.320  -9.433  1.00  0.68           H  
ATOM   2150  HA  ILE A 153     -19.251   0.751  -8.127  1.00  0.68           H  
ATOM   2151  HB  ILE A 153     -22.137   1.444  -8.756  1.00  0.68           H  
ATOM   2152 1HG1 ILE A 153     -20.828   0.867  -6.191  1.00  0.68           H  
ATOM   2153 2HG1 ILE A 153     -21.235   2.481  -6.738  1.00  0.68           H  
ATOM   2154 1HG2 ILE A 153     -22.579  -0.737  -7.794  1.00  0.68           H  
ATOM   2155 2HG2 ILE A 153     -21.574  -0.884  -9.216  1.00  0.68           H  
ATOM   2156 3HG2 ILE A 153     -20.857  -1.026  -7.607  1.00  0.68           H  
ATOM   2157 1HD1 ILE A 153     -22.855   1.651  -5.294  1.00  0.68           H  
ATOM   2158 2HD1 ILE A 153     -23.467   1.889  -6.956  1.00  0.68           H  
ATOM   2159 3HD1 ILE A 153     -23.121   0.286  -6.355  1.00  0.68           H  
ATOM   2160  N   ASP A 154     -19.146  -0.408 -10.301  1.00  0.69           N  
ATOM   2161  CA  ASP A 154     -19.010  -1.110 -11.579  1.00  0.69           C  
ATOM   2162  C   ASP A 154     -18.571  -0.210 -12.729  1.00  0.69           C  
ATOM   2163  O   ASP A 154     -19.037  -0.352 -13.858  1.00  0.69           O  
ATOM   2164  CB  ASP A 154     -20.323  -1.795 -11.959  1.00  0.69           C  
ATOM   2165  CG  ASP A 154     -20.730  -2.889 -10.966  1.00  0.69           C  
ATOM   2166  OD1 ASP A 154     -19.904  -3.285 -10.173  1.00  0.69           O  
ATOM   2167  OD2 ASP A 154     -21.863  -3.305 -11.002  1.00  0.69           O  
ATOM   2168  H   ASP A 154     -18.683  -0.787  -9.488  1.00  0.69           H  
ATOM   2169  HA  ASP A 154     -18.251  -1.883 -11.456  1.00  0.69           H  
ATOM   2170 1HB  ASP A 154     -21.124  -1.057 -12.025  1.00  0.69           H  
ATOM   2171 2HB  ASP A 154     -20.219  -2.246 -12.946  1.00  0.69           H  
ATOM   2172  N   GLY A 155     -17.657   0.704 -12.440  1.00  0.68           N  
ATOM   2173  CA  GLY A 155     -17.123   1.603 -13.447  1.00  0.68           C  
ATOM   2174  C   GLY A 155     -17.947   2.870 -13.716  1.00  0.68           C  
ATOM   2175  O   GLY A 155     -17.555   3.666 -14.565  1.00  0.68           O  
ATOM   2176  H   GLY A 155     -17.324   0.771 -11.490  1.00  0.68           H  
ATOM   2177 1HA  GLY A 155     -16.118   1.881 -13.148  1.00  0.68           H  
ATOM   2178 2HA  GLY A 155     -17.018   1.052 -14.380  1.00  0.68           H  
ATOM   2179  N   LEU A 156     -19.078   3.058 -13.034  1.00  0.67           N  
ATOM   2180  CA  LEU A 156     -19.912   4.242 -13.263  1.00  0.67           C  
ATOM   2181  C   LEU A 156     -19.939   5.201 -12.072  1.00  0.67           C  
ATOM   2182  O   LEU A 156     -19.877   4.761 -10.923  1.00  0.67           O  
ATOM   2183  CB  LEU A 156     -21.335   3.808 -13.566  1.00  0.67           C  
ATOM   2184  CG  LEU A 156     -21.515   2.876 -14.736  1.00  0.67           C  
ATOM   2185  CD1 LEU A 156     -22.974   2.499 -14.843  1.00  0.67           C  
ATOM   2186  CD2 LEU A 156     -21.045   3.551 -15.964  1.00  0.67           C  
ATOM   2187  H   LEU A 156     -19.395   2.357 -12.366  1.00  0.67           H  
ATOM   2188  HA  LEU A 156     -19.519   4.784 -14.124  1.00  0.67           H  
ATOM   2189 1HB  LEU A 156     -21.717   3.294 -12.701  1.00  0.67           H  
ATOM   2190 2HB  LEU A 156     -21.941   4.699 -13.740  1.00  0.67           H  
ATOM   2191  HG  LEU A 156     -20.935   1.961 -14.574  1.00  0.67           H  
ATOM   2192 1HD1 LEU A 156     -23.110   1.822 -15.685  1.00  0.67           H  
ATOM   2193 2HD1 LEU A 156     -23.287   2.006 -13.929  1.00  0.67           H  
ATOM   2194 3HD1 LEU A 156     -23.571   3.396 -14.997  1.00  0.67           H  
ATOM   2195 1HD2 LEU A 156     -21.172   2.891 -16.825  1.00  0.67           H  
ATOM   2196 2HD2 LEU A 156     -21.632   4.453 -16.099  1.00  0.67           H  
ATOM   2197 3HD2 LEU A 156     -19.991   3.812 -15.861  1.00  0.67           H  
ATOM   2198  N   ILE A 157     -20.106   6.504 -12.336  1.00  0.64           N  
ATOM   2199  CA  ILE A 157     -20.222   7.472 -11.228  1.00  0.64           C  
ATOM   2200  C   ILE A 157     -21.681   7.855 -11.039  1.00  0.64           C  
ATOM   2201  O   ILE A 157     -22.333   8.280 -11.982  1.00  0.64           O  
ATOM   2202  CB  ILE A 157     -19.440   8.786 -11.462  1.00  0.64           C  
ATOM   2203  CG1 ILE A 157     -18.012   8.537 -11.669  1.00  0.64           C  
ATOM   2204  CG2 ILE A 157     -19.619   9.696 -10.281  1.00  0.64           C  
ATOM   2205  CD1 ILE A 157     -17.258   9.732 -12.095  1.00  0.64           C  
ATOM   2206  H   ILE A 157     -20.160   6.805 -13.312  1.00  0.64           H  
ATOM   2207  HA  ILE A 157     -19.870   7.010 -10.308  1.00  0.64           H  
ATOM   2208  HB  ILE A 157     -19.810   9.278 -12.330  1.00  0.64           H  
ATOM   2209 1HG1 ILE A 157     -17.562   8.177 -10.773  1.00  0.64           H  
ATOM   2210 2HG1 ILE A 157     -17.931   7.803 -12.428  1.00  0.64           H  
ATOM   2211 1HG2 ILE A 157     -19.078  10.625 -10.446  1.00  0.64           H  
ATOM   2212 2HG2 ILE A 157     -20.675   9.916 -10.144  1.00  0.64           H  
ATOM   2213 3HG2 ILE A 157     -19.229   9.195  -9.394  1.00  0.64           H  
ATOM   2214 1HD1 ILE A 157     -16.230   9.444 -12.244  1.00  0.64           H  
ATOM   2215 2HD1 ILE A 157     -17.662  10.125 -13.020  1.00  0.64           H  
ATOM   2216 3HD1 ILE A 157     -17.320  10.494 -11.324  1.00  0.64           H  
ATOM   2217  N   TYR A 158     -22.203   7.687  -9.840  1.00  0.62           N  
ATOM   2218  CA  TYR A 158     -23.597   7.984  -9.571  1.00  0.62           C  
ATOM   2219  C   TYR A 158     -23.733   9.235  -8.735  1.00  0.62           C  
ATOM   2220  O   TYR A 158     -23.120   9.344  -7.677  1.00  0.62           O  
ATOM   2221  CB  TYR A 158     -24.221   6.830  -8.813  1.00  0.62           C  
ATOM   2222  CG  TYR A 158     -24.253   5.546  -9.577  1.00  0.62           C  
ATOM   2223  CD1 TYR A 158     -23.101   4.778  -9.622  1.00  0.62           C  
ATOM   2224  CD2 TYR A 158     -25.416   5.100 -10.186  1.00  0.62           C  
ATOM   2225  CE1 TYR A 158     -23.101   3.590 -10.276  1.00  0.62           C  
ATOM   2226  CE2 TYR A 158     -25.412   3.882 -10.844  1.00  0.62           C  
ATOM   2227  CZ  TYR A 158     -24.249   3.129 -10.885  1.00  0.62           C  
ATOM   2228  OH  TYR A 158     -24.220   1.915 -11.529  1.00  0.62           O  
ATOM   2229  H   TYR A 158     -21.620   7.331  -9.097  1.00  0.62           H  
ATOM   2230  HA  TYR A 158     -24.118   8.139 -10.507  1.00  0.62           H  
ATOM   2231 1HB  TYR A 158     -23.658   6.664  -7.894  1.00  0.62           H  
ATOM   2232 2HB  TYR A 158     -25.242   7.091  -8.533  1.00  0.62           H  
ATOM   2233  HD1 TYR A 158     -22.188   5.128  -9.136  1.00  0.62           H  
ATOM   2234  HD2 TYR A 158     -26.323   5.700 -10.140  1.00  0.62           H  
ATOM   2235  HE1 TYR A 158     -22.191   3.002 -10.315  1.00  0.62           H  
ATOM   2236  HE2 TYR A 158     -26.321   3.515 -11.324  1.00  0.62           H  
ATOM   2237  HH  TYR A 158     -23.318   1.561 -11.506  1.00  0.62           H  
ATOM   2238  N   ALA A 159     -24.553  10.164  -9.205  1.00  0.60           N  
ATOM   2239  CA  ALA A 159     -24.846  11.400  -8.491  1.00  0.60           C  
ATOM   2240  C   ALA A 159     -26.240  11.235  -7.881  1.00  0.60           C  
ATOM   2241  O   ALA A 159     -27.208  11.001  -8.613  1.00  0.60           O  
ATOM   2242  CB  ALA A 159     -24.723  12.588  -9.439  1.00  0.60           C  
ATOM   2243  H   ALA A 159     -25.001   9.994 -10.104  1.00  0.60           H  
ATOM   2244  HA  ALA A 159     -24.136  11.522  -7.673  1.00  0.60           H  
ATOM   2245 1HB  ALA A 159     -24.933  13.501  -8.928  1.00  0.60           H  
ATOM   2246 2HB  ALA A 159     -23.707  12.628  -9.828  1.00  0.60           H  
ATOM   2247 3HB  ALA A 159     -25.422  12.470 -10.266  1.00  0.60           H  
ATOM   2248  N   VAL A 160     -26.326  11.293  -6.548  1.00  0.59           N  
ATOM   2249  CA  VAL A 160     -27.545  10.982  -5.796  1.00  0.59           C  
ATOM   2250  C   VAL A 160     -28.206  12.165  -5.074  1.00  0.59           C  
ATOM   2251  O   VAL A 160     -27.598  12.812  -4.207  1.00  0.59           O  
ATOM   2252  CB  VAL A 160     -27.169   9.943  -4.719  1.00  0.59           C  
ATOM   2253  CG1 VAL A 160     -28.341   9.581  -3.881  1.00  0.59           C  
ATOM   2254  CG2 VAL A 160     -26.544   8.696  -5.341  1.00  0.59           C  
ATOM   2255  H   VAL A 160     -25.491  11.525  -6.021  1.00  0.59           H  
ATOM   2256  HA  VAL A 160     -28.267  10.555  -6.488  1.00  0.59           H  
ATOM   2257  HB  VAL A 160     -26.442  10.406  -4.069  1.00  0.59           H  
ATOM   2258 1HG1 VAL A 160     -28.030   8.885  -3.109  1.00  0.59           H  
ATOM   2259 2HG1 VAL A 160     -28.740  10.480  -3.418  1.00  0.59           H  
ATOM   2260 3HG1 VAL A 160     -29.106   9.118  -4.497  1.00  0.59           H  
ATOM   2261 1HG2 VAL A 160     -26.258   8.019  -4.546  1.00  0.59           H  
ATOM   2262 2HG2 VAL A 160     -27.258   8.213  -5.977  1.00  0.59           H  
ATOM   2263 3HG2 VAL A 160     -25.657   8.972  -5.919  1.00  0.59           H  
ATOM   2264  N   GLY A 161     -29.479  12.409  -5.398  1.00  0.60           N  
ATOM   2265  CA  GLY A 161     -30.279  13.481  -4.802  1.00  0.60           C  
ATOM   2266  C   GLY A 161     -29.706  14.862  -5.071  1.00  0.60           C  
ATOM   2267  O   GLY A 161     -29.329  15.170  -6.203  1.00  0.60           O  
ATOM   2268  H   GLY A 161     -29.929  11.855  -6.129  1.00  0.60           H  
ATOM   2269 1HA  GLY A 161     -31.294  13.428  -5.197  1.00  0.60           H  
ATOM   2270 2HA  GLY A 161     -30.354  13.329  -3.726  1.00  0.60           H  
ATOM   2271  N   GLY A 162     -29.599  15.680  -4.023  1.00  0.62           N  
ATOM   2272  CA  GLY A 162     -29.082  17.044  -4.149  1.00  0.62           C  
ATOM   2273  C   GLY A 162     -30.212  18.007  -4.474  1.00  0.62           C  
ATOM   2274  O   GLY A 162     -31.386  17.636  -4.370  1.00  0.62           O  
ATOM   2275  H   GLY A 162     -29.930  15.358  -3.113  1.00  0.62           H  
ATOM   2276 1HA  GLY A 162     -28.606  17.345  -3.219  1.00  0.62           H  
ATOM   2277 2HA  GLY A 162     -28.320  17.088  -4.925  1.00  0.62           H  
ATOM   2278  N   TYR A 163     -29.868  19.238  -4.839  1.00  0.66           N  
ATOM   2279  CA  TYR A 163     -30.891  20.247  -5.097  1.00  0.66           C  
ATOM   2280  C   TYR A 163     -30.563  21.159  -6.262  1.00  0.66           C  
ATOM   2281  O   TYR A 163     -29.405  21.337  -6.640  1.00  0.66           O  
ATOM   2282  CB  TYR A 163     -31.161  21.040  -3.802  1.00  0.66           C  
ATOM   2283  CG  TYR A 163     -29.999  21.832  -3.203  1.00  0.66           C  
ATOM   2284  CD1 TYR A 163     -29.832  23.180  -3.451  1.00  0.66           C  
ATOM   2285  CD2 TYR A 163     -29.097  21.175  -2.384  1.00  0.66           C  
ATOM   2286  CE1 TYR A 163     -28.774  23.865  -2.871  1.00  0.66           C  
ATOM   2287  CE2 TYR A 163     -28.047  21.856  -1.812  1.00  0.66           C  
ATOM   2288  CZ  TYR A 163     -27.881  23.193  -2.052  1.00  0.66           C  
ATOM   2289  OH  TYR A 163     -26.827  23.866  -1.473  1.00  0.66           O  
ATOM   2290  H   TYR A 163     -28.878  19.471  -4.869  1.00  0.66           H  
ATOM   2291  HA  TYR A 163     -31.814  19.730  -5.362  1.00  0.66           H  
ATOM   2292 1HB  TYR A 163     -31.978  21.741  -3.992  1.00  0.66           H  
ATOM   2293 2HB  TYR A 163     -31.515  20.350  -3.041  1.00  0.66           H  
ATOM   2294  HD1 TYR A 163     -30.531  23.703  -4.076  1.00  0.66           H  
ATOM   2295  HD2 TYR A 163     -29.218  20.117  -2.193  1.00  0.66           H  
ATOM   2296  HE1 TYR A 163     -28.650  24.925  -3.052  1.00  0.66           H  
ATOM   2297  HE2 TYR A 163     -27.348  21.335  -1.167  1.00  0.66           H  
ATOM   2298  HH  TYR A 163     -26.772  24.753  -1.837  1.00  0.66           H  
ATOM   2299  N   ASP A 164     -31.602  21.777  -6.808  1.00  0.70           N  
ATOM   2300  CA  ASP A 164     -31.442  22.668  -7.958  1.00  0.70           C  
ATOM   2301  C   ASP A 164     -31.915  24.059  -7.577  1.00  0.70           C  
ATOM   2302  O   ASP A 164     -32.694  24.699  -8.285  1.00  0.70           O  
ATOM   2303  CB  ASP A 164     -32.249  22.167  -9.155  1.00  0.70           C  
ATOM   2304  CG  ASP A 164     -33.732  22.203  -8.894  1.00  0.70           C  
ATOM   2305  OD1 ASP A 164     -34.108  22.830  -7.911  1.00  0.70           O  
ATOM   2306  OD2 ASP A 164     -34.486  21.626  -9.646  1.00  0.70           O  
ATOM   2307  H   ASP A 164     -32.533  21.571  -6.439  1.00  0.70           H  
ATOM   2308  HA  ASP A 164     -30.386  22.719  -8.234  1.00  0.70           H  
ATOM   2309 1HB  ASP A 164     -32.023  22.779 -10.028  1.00  0.70           H  
ATOM   2310 2HB  ASP A 164     -31.946  21.142  -9.394  1.00  0.70           H  
ATOM   2311  N   GLY A 165     -31.572  24.467  -6.368  1.00  0.73           N  
ATOM   2312  CA  GLY A 165     -31.929  25.781  -5.849  1.00  0.73           C  
ATOM   2313  C   GLY A 165     -33.315  25.849  -5.232  1.00  0.73           C  
ATOM   2314  O   GLY A 165     -33.470  26.268  -4.083  1.00  0.73           O  
ATOM   2315  H   GLY A 165     -30.983  23.861  -5.822  1.00  0.73           H  
ATOM   2316 1HA  GLY A 165     -31.194  26.077  -5.101  1.00  0.73           H  
ATOM   2317 2HA  GLY A 165     -31.861  26.512  -6.654  1.00  0.73           H  
ATOM   2318  N   HIS A 166     -34.322  25.431  -5.989  1.00  0.75           N  
ATOM   2319  CA  HIS A 166     -35.691  25.498  -5.495  1.00  0.75           C  
ATOM   2320  C   HIS A 166     -36.322  24.144  -5.166  1.00  0.75           C  
ATOM   2321  O   HIS A 166     -37.237  24.082  -4.341  1.00  0.75           O  
ATOM   2322  CB  HIS A 166     -36.549  26.211  -6.533  1.00  0.75           C  
ATOM   2323  CG  HIS A 166     -36.092  27.611  -6.792  1.00  0.75           C  
ATOM   2324  ND1 HIS A 166     -36.231  28.625  -5.868  1.00  0.75           N  
ATOM   2325  CD2 HIS A 166     -35.479  28.161  -7.866  1.00  0.75           C  
ATOM   2326  CE1 HIS A 166     -35.727  29.741  -6.365  1.00  0.75           C  
ATOM   2327  NE2 HIS A 166     -35.265  29.486  -7.577  1.00  0.75           N  
ATOM   2328  H   HIS A 166     -34.101  25.090  -6.931  1.00  0.75           H  
ATOM   2329  HA  HIS A 166     -35.710  26.089  -4.582  1.00  0.75           H  
ATOM   2330 1HB  HIS A 166     -36.515  25.656  -7.472  1.00  0.75           H  
ATOM   2331 2HB  HIS A 166     -37.585  26.237  -6.198  1.00  0.75           H  
ATOM   2332  HD1 HIS A 166     -36.635  28.545  -4.955  1.00  0.75           H  
ATOM   2333  HD2 HIS A 166     -35.161  27.750  -8.825  1.00  0.75           H  
ATOM   2334  HE1 HIS A 166     -35.741  30.662  -5.784  1.00  0.75           H  
ATOM   2335  N   THR A 167     -35.824  23.062  -5.765  1.00  0.75           N  
ATOM   2336  CA  THR A 167     -36.396  21.743  -5.538  1.00  0.75           C  
ATOM   2337  C   THR A 167     -35.378  20.732  -4.998  1.00  0.75           C  
ATOM   2338  O   THR A 167     -34.236  20.634  -5.462  1.00  0.75           O  
ATOM   2339  CB  THR A 167     -37.013  21.197  -6.852  1.00  0.75           C  
ATOM   2340  OG1 THR A 167     -38.043  22.085  -7.311  1.00  0.75           O  
ATOM   2341  CG2 THR A 167     -37.609  19.813  -6.652  1.00  0.75           C  
ATOM   2342  H   THR A 167     -35.080  23.145  -6.458  1.00  0.75           H  
ATOM   2343  HA  THR A 167     -37.193  21.834  -4.802  1.00  0.75           H  
ATOM   2344  HB  THR A 167     -36.233  21.137  -7.615  1.00  0.75           H  
ATOM   2345  HG1 THR A 167     -37.630  22.868  -7.686  1.00  0.75           H  
ATOM   2346 1HG2 THR A 167     -38.026  19.461  -7.593  1.00  0.75           H  
ATOM   2347 2HG2 THR A 167     -36.840  19.140  -6.335  1.00  0.75           H  
ATOM   2348 3HG2 THR A 167     -38.393  19.851  -5.898  1.00  0.75           H  
ATOM   2349  N   HIS A 168     -35.791  19.988  -3.972  1.00  0.72           N  
ATOM   2350  CA  HIS A 168     -34.969  18.891  -3.464  1.00  0.72           C  
ATOM   2351  C   HIS A 168     -35.236  17.706  -4.354  1.00  0.72           C  
ATOM   2352  O   HIS A 168     -36.395  17.401  -4.628  1.00  0.72           O  
ATOM   2353  CB  HIS A 168     -35.275  18.555  -2.015  1.00  0.72           C  
ATOM   2354  CG  HIS A 168     -34.882  19.629  -1.083  1.00  0.72           C  
ATOM   2355  ND1 HIS A 168     -35.176  19.596   0.259  1.00  0.72           N  
ATOM   2356  CD2 HIS A 168     -34.200  20.779  -1.295  1.00  0.72           C  
ATOM   2357  CE1 HIS A 168     -34.673  20.678   0.834  1.00  0.72           C  
ATOM   2358  NE2 HIS A 168     -34.088  21.410  -0.089  1.00  0.72           N  
ATOM   2359  H   HIS A 168     -36.711  20.149  -3.587  1.00  0.72           H  
ATOM   2360  HA  HIS A 168     -33.908  19.134  -3.541  1.00  0.72           H  
ATOM   2361 1HB  HIS A 168     -36.342  18.359  -1.896  1.00  0.72           H  
ATOM   2362 2HB  HIS A 168     -34.736  17.647  -1.731  1.00  0.72           H  
ATOM   2363  HD2 HIS A 168     -33.810  21.131  -2.248  1.00  0.72           H  
ATOM   2364  HE1 HIS A 168     -34.742  20.925   1.888  1.00  0.72           H  
ATOM   2365  HE2 HIS A 168     -33.625  22.293   0.061  1.00  0.72           H  
ATOM   2366  N   LEU A 169     -34.194  17.057  -4.812  1.00  0.69           N  
ATOM   2367  CA  LEU A 169     -34.346  15.959  -5.733  1.00  0.69           C  
ATOM   2368  C   LEU A 169     -34.120  14.594  -5.098  1.00  0.69           C  
ATOM   2369  O   LEU A 169     -33.439  14.460  -4.074  1.00  0.69           O  
ATOM   2370  CB  LEU A 169     -33.384  16.226  -6.881  1.00  0.69           C  
ATOM   2371  CG  LEU A 169     -33.638  17.602  -7.542  1.00  0.69           C  
ATOM   2372  CD1 LEU A 169     -32.595  17.872  -8.504  1.00  0.69           C  
ATOM   2373  CD2 LEU A 169     -34.990  17.605  -8.211  1.00  0.69           C  
ATOM   2374  H   LEU A 169     -33.250  17.346  -4.551  1.00  0.69           H  
ATOM   2375  HA  LEU A 169     -35.362  15.982  -6.125  1.00  0.69           H  
ATOM   2376 1HB  LEU A 169     -32.357  16.208  -6.501  1.00  0.69           H  
ATOM   2377 2HB  LEU A 169     -33.494  15.449  -7.636  1.00  0.69           H  
ATOM   2378  HG  LEU A 169     -33.608  18.386  -6.783  1.00  0.69           H  
ATOM   2379 1HD1 LEU A 169     -32.757  18.849  -8.966  1.00  0.69           H  
ATOM   2380 2HD1 LEU A 169     -31.677  17.872  -7.967  1.00  0.69           H  
ATOM   2381 3HD1 LEU A 169     -32.588  17.099  -9.262  1.00  0.69           H  
ATOM   2382 1HD2 LEU A 169     -35.162  18.587  -8.669  1.00  0.69           H  
ATOM   2383 2HD2 LEU A 169     -35.018  16.833  -8.977  1.00  0.69           H  
ATOM   2384 3HD2 LEU A 169     -35.763  17.407  -7.472  1.00  0.69           H  
ATOM   2385  N   ASN A 170     -34.733  13.591  -5.712  1.00  0.65           N  
ATOM   2386  CA  ASN A 170     -34.549  12.199  -5.340  1.00  0.65           C  
ATOM   2387  C   ASN A 170     -33.954  11.426  -6.499  1.00  0.65           C  
ATOM   2388  O   ASN A 170     -33.696  10.227  -6.414  1.00  0.65           O  
ATOM   2389  CB  ASN A 170     -35.868  11.573  -4.930  1.00  0.65           C  
ATOM   2390  CG  ASN A 170     -36.894  11.593  -5.995  1.00  0.65           C  
ATOM   2391  OD1 ASN A 170     -36.978  12.535  -6.800  1.00  0.65           O  
ATOM   2392  ND2 ASN A 170     -37.687  10.563  -6.026  1.00  0.65           N  
ATOM   2393  H   ASN A 170     -35.330  13.802  -6.500  1.00  0.65           H  
ATOM   2394  HA  ASN A 170     -33.849  12.142  -4.509  1.00  0.65           H  
ATOM   2395 1HB  ASN A 170     -35.694  10.541  -4.645  1.00  0.65           H  
ATOM   2396 2HB  ASN A 170     -36.277  12.060  -4.083  1.00  0.65           H  
ATOM   2397 1HD2 ASN A 170     -38.406  10.500  -6.717  1.00  0.65           H  
ATOM   2398 2HD2 ASN A 170     -37.539   9.803  -5.362  1.00  0.65           H  
ATOM   2399  N   SER A 171     -33.723  12.117  -7.603  1.00  0.62           N  
ATOM   2400  CA  SER A 171     -33.225  11.427  -8.770  1.00  0.62           C  
ATOM   2401  C   SER A 171     -31.801  11.006  -8.556  1.00  0.62           C  
ATOM   2402  O   SER A 171     -31.092  11.568  -7.710  1.00  0.62           O  
ATOM   2403  CB  SER A 171     -33.297  12.310  -9.987  1.00  0.62           C  
ATOM   2404  OG  SER A 171     -32.394  13.367  -9.873  1.00  0.62           O  
ATOM   2405  H   SER A 171     -33.911  13.105  -7.636  1.00  0.62           H  
ATOM   2406  HA  SER A 171     -33.824  10.537  -8.941  1.00  0.62           H  
ATOM   2407 1HB  SER A 171     -33.062  11.722 -10.876  1.00  0.62           H  
ATOM   2408 2HB  SER A 171     -34.307  12.698 -10.104  1.00  0.62           H  
ATOM   2409  HG  SER A 171     -31.538  12.954  -9.711  1.00  0.62           H  
ATOM   2410  N   VAL A 172     -31.397  10.030  -9.339  1.00  0.59           N  
ATOM   2411  CA  VAL A 172     -30.047   9.533  -9.338  1.00  0.59           C  
ATOM   2412  C   VAL A 172     -29.617   9.435 -10.785  1.00  0.59           C  
ATOM   2413  O   VAL A 172     -30.423   9.044 -11.634  1.00  0.59           O  
ATOM   2414  CB  VAL A 172     -29.971   8.186  -8.630  1.00  0.59           C  
ATOM   2415  CG1 VAL A 172     -28.501   7.673  -8.607  1.00  0.59           C  
ATOM   2416  CG2 VAL A 172     -30.574   8.327  -7.235  1.00  0.59           C  
ATOM   2417  H   VAL A 172     -32.055   9.614  -9.984  1.00  0.59           H  
ATOM   2418  HA  VAL A 172     -29.413  10.240  -8.818  1.00  0.59           H  
ATOM   2419  HB  VAL A 172     -30.563   7.475  -9.174  1.00  0.59           H  
ATOM   2420 1HG1 VAL A 172     -28.458   6.703  -8.110  1.00  0.59           H  
ATOM   2421 2HG1 VAL A 172     -28.120   7.574  -9.612  1.00  0.59           H  
ATOM   2422 3HG1 VAL A 172     -27.888   8.385  -8.077  1.00  0.59           H  
ATOM   2423 1HG2 VAL A 172     -30.561   7.402  -6.778  1.00  0.59           H  
ATOM   2424 2HG2 VAL A 172     -30.011   9.038  -6.655  1.00  0.59           H  
ATOM   2425 3HG2 VAL A 172     -31.596   8.650  -7.294  1.00  0.59           H  
ATOM   2426  N   GLU A 173     -28.395   9.835 -11.088  1.00  0.58           N  
ATOM   2427  CA  GLU A 173     -27.969   9.788 -12.479  1.00  0.58           C  
ATOM   2428  C   GLU A 173     -26.581   9.181 -12.546  1.00  0.58           C  
ATOM   2429  O   GLU A 173     -25.726   9.479 -11.712  1.00  0.58           O  
ATOM   2430  CB  GLU A 173     -27.979  11.215 -13.037  1.00  0.58           C  
ATOM   2431  CG  GLU A 173     -27.943  11.378 -14.514  1.00  0.58           C  
ATOM   2432  CD  GLU A 173     -27.932  12.829 -14.887  1.00  0.58           C  
ATOM   2433  OE1 GLU A 173     -27.836  13.662 -14.017  1.00  0.58           O  
ATOM   2434  OE2 GLU A 173     -28.101  13.135 -16.036  1.00  0.58           O  
ATOM   2435  H   GLU A 173     -27.785  10.171 -10.342  1.00  0.58           H  
ATOM   2436  HA  GLU A 173     -28.642   9.153 -13.049  1.00  0.58           H  
ATOM   2437 1HB  GLU A 173     -28.869  11.725 -12.680  1.00  0.58           H  
ATOM   2438 2HB  GLU A 173     -27.109  11.740 -12.652  1.00  0.58           H  
ATOM   2439 1HG  GLU A 173     -27.127  10.851 -14.950  1.00  0.58           H  
ATOM   2440 2HG  GLU A 173     -28.835  10.941 -14.923  1.00  0.58           H  
ATOM   2441  N   ALA A 174     -26.366   8.292 -13.504  1.00  0.59           N  
ATOM   2442  CA  ALA A 174     -25.081   7.631 -13.647  1.00  0.59           C  
ATOM   2443  C   ALA A 174     -24.263   8.198 -14.799  1.00  0.59           C  
ATOM   2444  O   ALA A 174     -24.805   8.507 -15.856  1.00  0.59           O  
ATOM   2445  CB  ALA A 174     -25.303   6.151 -13.864  1.00  0.59           C  
ATOM   2446  H   ALA A 174     -27.108   8.081 -14.161  1.00  0.59           H  
ATOM   2447  HA  ALA A 174     -24.524   7.773 -12.733  1.00  0.59           H  
ATOM   2448 1HB  ALA A 174     -24.340   5.649 -13.936  1.00  0.59           H  
ATOM   2449 2HB  ALA A 174     -25.860   5.750 -13.030  1.00  0.59           H  
ATOM   2450 3HB  ALA A 174     -25.868   6.000 -14.783  1.00  0.59           H  
ATOM   2451  N   TYR A 175     -22.949   8.283 -14.612  1.00  0.60           N  
ATOM   2452  CA  TYR A 175     -22.020   8.718 -15.650  1.00  0.60           C  
ATOM   2453  C   TYR A 175     -21.114   7.604 -16.116  1.00  0.60           C  
ATOM   2454  O   TYR A 175     -20.470   6.920 -15.310  1.00  0.60           O  
ATOM   2455  CB  TYR A 175     -21.162   9.869 -15.171  1.00  0.60           C  
ATOM   2456  CG  TYR A 175     -20.098  10.285 -16.135  1.00  0.60           C  
ATOM   2457  CD1 TYR A 175     -20.417  11.001 -17.276  1.00  0.60           C  
ATOM   2458  CD2 TYR A 175     -18.782   9.964 -15.860  1.00  0.60           C  
ATOM   2459  CE1 TYR A 175     -19.417  11.390 -18.139  1.00  0.60           C  
ATOM   2460  CE2 TYR A 175     -17.792  10.357 -16.712  1.00  0.60           C  
ATOM   2461  CZ  TYR A 175     -18.101  11.065 -17.850  1.00  0.60           C  
ATOM   2462  OH  TYR A 175     -17.095  11.445 -18.701  1.00  0.60           O  
ATOM   2463  H   TYR A 175     -22.583   8.067 -13.697  1.00  0.60           H  
ATOM   2464  HA  TYR A 175     -22.594   9.054 -16.509  1.00  0.60           H  
ATOM   2465 1HB  TYR A 175     -21.757  10.691 -14.971  1.00  0.60           H  
ATOM   2466 2HB  TYR A 175     -20.692   9.595 -14.259  1.00  0.60           H  
ATOM   2467  HD1 TYR A 175     -21.450  11.249 -17.491  1.00  0.60           H  
ATOM   2468  HD2 TYR A 175     -18.537   9.404 -14.964  1.00  0.60           H  
ATOM   2469  HE1 TYR A 175     -19.656  11.949 -19.039  1.00  0.60           H  
ATOM   2470  HE2 TYR A 175     -16.763  10.110 -16.490  1.00  0.60           H  
ATOM   2471  HH  TYR A 175     -17.473  11.890 -19.496  1.00  0.60           H  
ATOM   2472  N   ASP A 176     -21.050   7.436 -17.431  1.00  0.61           N  
ATOM   2473  CA  ASP A 176     -20.217   6.419 -18.034  1.00  0.61           C  
ATOM   2474  C   ASP A 176     -19.092   7.038 -18.888  1.00  0.61           C  
ATOM   2475  O   ASP A 176     -19.340   7.400 -20.054  1.00  0.61           O  
ATOM   2476  CB  ASP A 176     -21.076   5.477 -18.872  1.00  0.61           C  
ATOM   2477  CG  ASP A 176     -20.279   4.307 -19.490  1.00  0.61           C  
ATOM   2478  OD1 ASP A 176     -19.062   4.417 -19.632  1.00  0.61           O  
ATOM   2479  OD2 ASP A 176     -20.893   3.308 -19.795  1.00  0.61           O  
ATOM   2480  H   ASP A 176     -21.622   8.039 -18.027  1.00  0.61           H  
ATOM   2481  HA  ASP A 176     -19.815   5.828 -17.230  1.00  0.61           H  
ATOM   2482 1HB  ASP A 176     -21.891   5.081 -18.277  1.00  0.61           H  
ATOM   2483 2HB  ASP A 176     -21.534   6.045 -19.684  1.00  0.61           H  
ATOM   2484  N   PRO A 177     -17.833   7.079 -18.381  1.00  0.62           N  
ATOM   2485  CA  PRO A 177     -16.671   7.741 -18.955  1.00  0.62           C  
ATOM   2486  C   PRO A 177     -16.213   7.117 -20.259  1.00  0.62           C  
ATOM   2487  O   PRO A 177     -15.424   7.720 -20.984  1.00  0.62           O  
ATOM   2488  CB  PRO A 177     -15.586   7.552 -17.887  1.00  0.62           C  
ATOM   2489  CG  PRO A 177     -15.971   6.319 -17.172  1.00  0.62           C  
ATOM   2490  CD  PRO A 177     -17.495   6.313 -17.149  1.00  0.62           C  
ATOM   2491  HA  PRO A 177     -16.892   8.805 -19.101  1.00  0.62           H  
ATOM   2492 1HB  PRO A 177     -14.604   7.460 -18.374  1.00  0.62           H  
ATOM   2493 2HB  PRO A 177     -15.527   8.425 -17.234  1.00  0.62           H  
ATOM   2494 1HG  PRO A 177     -15.566   5.441 -17.700  1.00  0.62           H  
ATOM   2495 2HG  PRO A 177     -15.505   6.329 -16.201  1.00  0.62           H  
ATOM   2496 1HD  PRO A 177     -17.799   5.252 -17.229  1.00  0.62           H  
ATOM   2497 2HD  PRO A 177     -17.889   6.809 -16.244  1.00  0.62           H  
ATOM   2498  N   GLU A 178     -16.682   5.904 -20.571  1.00  0.63           N  
ATOM   2499  CA  GLU A 178     -16.239   5.268 -21.803  1.00  0.63           C  
ATOM   2500  C   GLU A 178     -17.079   5.749 -22.977  1.00  0.63           C  
ATOM   2501  O   GLU A 178     -16.773   5.467 -24.139  1.00  0.63           O  
ATOM   2502  CB  GLU A 178     -16.299   3.745 -21.679  1.00  0.63           C  
ATOM   2503  CG  GLU A 178     -15.326   3.172 -20.643  1.00  0.63           C  
ATOM   2504  CD  GLU A 178     -15.335   1.654 -20.553  1.00  0.63           C  
ATOM   2505  OE1 GLU A 178     -16.064   1.022 -21.284  1.00  0.63           O  
ATOM   2506  OE2 GLU A 178     -14.602   1.133 -19.744  1.00  0.63           O  
ATOM   2507  H   GLU A 178     -17.379   5.409 -19.995  1.00  0.63           H  
ATOM   2508  HA  GLU A 178     -15.204   5.554 -21.987  1.00  0.63           H  
ATOM   2509 1HB  GLU A 178     -17.311   3.448 -21.393  1.00  0.63           H  
ATOM   2510 2HB  GLU A 178     -16.082   3.290 -22.644  1.00  0.63           H  
ATOM   2511 1HG  GLU A 178     -14.319   3.504 -20.889  1.00  0.63           H  
ATOM   2512 2HG  GLU A 178     -15.585   3.587 -19.668  1.00  0.63           H  
ATOM   2513  N   THR A 179     -18.151   6.477 -22.658  1.00  0.63           N  
ATOM   2514  CA  THR A 179     -19.066   7.014 -23.638  1.00  0.63           C  
ATOM   2515  C   THR A 179     -19.147   8.520 -23.454  1.00  0.63           C  
ATOM   2516  O   THR A 179     -19.523   9.253 -24.366  1.00  0.63           O  
ATOM   2517  CB  THR A 179     -20.461   6.406 -23.445  1.00  0.63           C  
ATOM   2518  OG1 THR A 179     -20.969   6.800 -22.165  1.00  0.63           O  
ATOM   2519  CG2 THR A 179     -20.377   4.892 -23.477  1.00  0.63           C  
ATOM   2520  H   THR A 179     -18.352   6.673 -21.679  1.00  0.63           H  
ATOM   2521  HA  THR A 179     -18.697   6.799 -24.641  1.00  0.63           H  
ATOM   2522  HB  THR A 179     -21.133   6.759 -24.230  1.00  0.63           H  
ATOM   2523  HG1 THR A 179     -20.253   6.761 -21.490  1.00  0.63           H  
ATOM   2524 1HG2 THR A 179     -21.370   4.471 -23.325  1.00  0.63           H  
ATOM   2525 2HG2 THR A 179     -19.985   4.568 -24.439  1.00  0.63           H  
ATOM   2526 3HG2 THR A 179     -19.717   4.543 -22.678  1.00  0.63           H  
ATOM   2527  N   ASP A 180     -18.745   8.970 -22.260  1.00  0.62           N  
ATOM   2528  CA  ASP A 180     -18.866  10.359 -21.822  1.00  0.62           C  
ATOM   2529  C   ASP A 180     -20.324  10.812 -21.839  1.00  0.62           C  
ATOM   2530  O   ASP A 180     -20.653  11.885 -22.347  1.00  0.62           O  
ATOM   2531  CB  ASP A 180     -18.006  11.301 -22.678  1.00  0.62           C  
ATOM   2532  CG  ASP A 180     -17.819  12.715 -22.061  1.00  0.62           C  
ATOM   2533  OD1 ASP A 180     -17.875  12.856 -20.853  1.00  0.62           O  
ATOM   2534  OD2 ASP A 180     -17.608  13.645 -22.801  1.00  0.62           O  
ATOM   2535  H   ASP A 180     -18.436   8.286 -21.580  1.00  0.62           H  
ATOM   2536  HA  ASP A 180     -18.509  10.413 -20.797  1.00  0.62           H  
ATOM   2537 1HB  ASP A 180     -17.023  10.853 -22.834  1.00  0.62           H  
ATOM   2538 2HB  ASP A 180     -18.467  11.423 -23.660  1.00  0.62           H  
ATOM   2539  N   GLU A 181     -21.188   9.977 -21.263  1.00  0.62           N  
ATOM   2540  CA  GLU A 181     -22.615  10.278 -21.182  1.00  0.62           C  
ATOM   2541  C   GLU A 181     -23.208  10.043 -19.797  1.00  0.62           C  
ATOM   2542  O   GLU A 181     -22.756   9.186 -19.033  1.00  0.62           O  
ATOM   2543  CB  GLU A 181     -23.425   9.434 -22.188  1.00  0.62           C  
ATOM   2544  CG  GLU A 181     -23.118   9.689 -23.679  1.00  0.62           C  
ATOM   2545  CD  GLU A 181     -24.014   8.897 -24.644  1.00  0.62           C  
ATOM   2546  OE1 GLU A 181     -24.856   8.161 -24.186  1.00  0.62           O  
ATOM   2547  OE2 GLU A 181     -23.854   9.051 -25.836  1.00  0.62           O  
ATOM   2548  H   GLU A 181     -20.818   9.106 -20.882  1.00  0.62           H  
ATOM   2549  HA  GLU A 181     -22.752  11.331 -21.427  1.00  0.62           H  
ATOM   2550 1HB  GLU A 181     -23.240   8.376 -21.994  1.00  0.62           H  
ATOM   2551 2HB  GLU A 181     -24.490   9.610 -22.031  1.00  0.62           H  
ATOM   2552 1HG  GLU A 181     -23.223  10.753 -23.884  1.00  0.62           H  
ATOM   2553 2HG  GLU A 181     -22.084   9.417 -23.865  1.00  0.62           H  
ATOM   2554  N   TRP A 182     -24.248  10.810 -19.484  1.00  0.61           N  
ATOM   2555  CA  TRP A 182     -25.026  10.606 -18.266  1.00  0.61           C  
ATOM   2556  C   TRP A 182     -26.360   9.927 -18.578  1.00  0.61           C  
ATOM   2557  O   TRP A 182     -26.927  10.134 -19.655  1.00  0.61           O  
ATOM   2558  CB  TRP A 182     -25.304  11.911 -17.525  1.00  0.61           C  
ATOM   2559  CG  TRP A 182     -24.148  12.541 -16.799  1.00  0.61           C  
ATOM   2560  CD1 TRP A 182     -23.244  13.389 -17.317  1.00  0.61           C  
ATOM   2561  CD2 TRP A 182     -23.801  12.408 -15.389  1.00  0.61           C  
ATOM   2562  NE1 TRP A 182     -22.385  13.821 -16.346  1.00  0.61           N  
ATOM   2563  CE2 TRP A 182     -22.720  13.233 -15.160  1.00  0.61           C  
ATOM   2564  CE3 TRP A 182     -24.322  11.673 -14.320  1.00  0.61           C  
ATOM   2565  CZ2 TRP A 182     -22.159  13.361 -13.900  1.00  0.61           C  
ATOM   2566  CZ3 TRP A 182     -23.739  11.788 -13.070  1.00  0.61           C  
ATOM   2567  CH2 TRP A 182     -22.691  12.610 -12.868  1.00  0.61           C  
ATOM   2568  H   TRP A 182     -24.539  11.529 -20.132  1.00  0.61           H  
ATOM   2569  HA  TRP A 182     -24.457   9.968 -17.611  1.00  0.61           H  
ATOM   2570 1HB  TRP A 182     -25.696  12.648 -18.225  1.00  0.61           H  
ATOM   2571 2HB  TRP A 182     -26.079  11.730 -16.806  1.00  0.61           H  
ATOM   2572  HD1 TRP A 182     -23.212  13.710 -18.357  1.00  0.61           H  
ATOM   2573  HE1 TRP A 182     -21.627  14.490 -16.537  1.00  0.61           H  
ATOM   2574  HE3 TRP A 182     -25.140  11.017 -14.461  1.00  0.61           H  
ATOM   2575  HZ2 TRP A 182     -21.337  14.013 -13.713  1.00  0.61           H  
ATOM   2576  HZ3 TRP A 182     -24.145  11.202 -12.252  1.00  0.61           H  
ATOM   2577  HH2 TRP A 182     -22.261  12.680 -11.874  1.00  0.61           H  
ATOM   2578  N   SER A 183     -26.873   9.151 -17.622  1.00  0.60           N  
ATOM   2579  CA  SER A 183     -28.177   8.507 -17.759  1.00  0.60           C  
ATOM   2580  C   SER A 183     -28.922   8.418 -16.436  1.00  0.60           C  
ATOM   2581  O   SER A 183     -28.367   8.032 -15.410  1.00  0.60           O  
ATOM   2582  CB  SER A 183     -28.004   7.106 -18.302  1.00  0.60           C  
ATOM   2583  OG  SER A 183     -29.241   6.452 -18.421  1.00  0.60           O  
ATOM   2584  H   SER A 183     -26.313   8.991 -16.789  1.00  0.60           H  
ATOM   2585  HA  SER A 183     -28.780   9.094 -18.453  1.00  0.60           H  
ATOM   2586 1HB  SER A 183     -27.514   7.149 -19.275  1.00  0.60           H  
ATOM   2587 2HB  SER A 183     -27.355   6.541 -17.632  1.00  0.60           H  
ATOM   2588  HG  SER A 183     -29.672   6.512 -17.548  1.00  0.60           H  
ATOM   2589  N   LEU A 184     -30.198   8.763 -16.445  1.00  0.60           N  
ATOM   2590  CA  LEU A 184     -30.974   8.646 -15.216  1.00  0.60           C  
ATOM   2591  C   LEU A 184     -31.120   7.185 -14.832  1.00  0.60           C  
ATOM   2592  O   LEU A 184     -31.294   6.331 -15.707  1.00  0.60           O  
ATOM   2593  CB  LEU A 184     -32.349   9.312 -15.375  1.00  0.60           C  
ATOM   2594  CG  LEU A 184     -32.323  10.852 -15.511  1.00  0.60           C  
ATOM   2595  CD1 LEU A 184     -33.710  11.365 -15.857  1.00  0.60           C  
ATOM   2596  CD2 LEU A 184     -31.865  11.458 -14.178  1.00  0.60           C  
ATOM   2597  H   LEU A 184     -30.632   9.092 -17.298  1.00  0.60           H  
ATOM   2598  HA  LEU A 184     -30.447   9.157 -14.415  1.00  0.60           H  
ATOM   2599 1HB  LEU A 184     -32.837   8.902 -16.256  1.00  0.60           H  
ATOM   2600 2HB  LEU A 184     -32.953   9.062 -14.499  1.00  0.60           H  
ATOM   2601  HG  LEU A 184     -31.630  11.141 -16.303  1.00  0.60           H  
ATOM   2602 1HD1 LEU A 184     -33.683  12.452 -15.947  1.00  0.60           H  
ATOM   2603 2HD1 LEU A 184     -34.033  10.931 -16.803  1.00  0.60           H  
ATOM   2604 3HD1 LEU A 184     -34.410  11.083 -15.071  1.00  0.60           H  
ATOM   2605 1HD2 LEU A 184     -31.834  12.547 -14.260  1.00  0.60           H  
ATOM   2606 2HD2 LEU A 184     -32.560  11.169 -13.392  1.00  0.60           H  
ATOM   2607 3HD2 LEU A 184     -30.882  11.089 -13.928  1.00  0.60           H  
ATOM   2608  N   VAL A 185     -31.049   6.912 -13.536  1.00  0.60           N  
ATOM   2609  CA  VAL A 185     -31.237   5.571 -12.992  1.00  0.60           C  
ATOM   2610  C   VAL A 185     -32.338   5.701 -11.953  1.00  0.60           C  
ATOM   2611  O   VAL A 185     -32.835   6.809 -11.729  1.00  0.60           O  
ATOM   2612  CB  VAL A 185     -29.948   4.968 -12.390  1.00  0.60           C  
ATOM   2613  CG1 VAL A 185     -28.849   4.884 -13.448  1.00  0.60           C  
ATOM   2614  CG2 VAL A 185     -29.494   5.743 -11.240  1.00  0.60           C  
ATOM   2615  H   VAL A 185     -30.865   7.678 -12.886  1.00  0.60           H  
ATOM   2616  HA  VAL A 185     -31.583   4.901 -13.780  1.00  0.60           H  
ATOM   2617  HB  VAL A 185     -30.168   3.955 -12.073  1.00  0.60           H  
ATOM   2618 1HG1 VAL A 185     -27.968   4.420 -13.013  1.00  0.60           H  
ATOM   2619 2HG1 VAL A 185     -29.201   4.283 -14.286  1.00  0.60           H  
ATOM   2620 3HG1 VAL A 185     -28.598   5.887 -13.800  1.00  0.60           H  
ATOM   2621 1HG2 VAL A 185     -28.606   5.281 -10.819  1.00  0.60           H  
ATOM   2622 2HG2 VAL A 185     -29.269   6.747 -11.563  1.00  0.60           H  
ATOM   2623 3HG2 VAL A 185     -30.286   5.748 -10.499  1.00  0.60           H  
ATOM   2624  N   ALA A 186     -32.780   4.607 -11.359  1.00  0.60           N  
ATOM   2625  CA  ALA A 186     -33.890   4.729 -10.430  1.00  0.60           C  
ATOM   2626  C   ALA A 186     -33.618   5.740  -9.300  1.00  0.60           C  
ATOM   2627  O   ALA A 186     -32.497   5.799  -8.781  1.00  0.60           O  
ATOM   2628  CB  ALA A 186     -34.199   3.397  -9.805  1.00  0.60           C  
ATOM   2629  H   ALA A 186     -32.371   3.683 -11.560  1.00  0.60           H  
ATOM   2630  HA  ALA A 186     -34.737   5.034 -11.025  1.00  0.60           H  
ATOM   2631 1HB  ALA A 186     -35.060   3.475  -9.148  1.00  0.60           H  
ATOM   2632 2HB  ALA A 186     -34.413   2.690 -10.603  1.00  0.60           H  
ATOM   2633 3HB  ALA A 186     -33.351   3.054  -9.235  1.00  0.60           H  
ATOM   2634  N   PRO A 187     -34.641   6.551  -8.930  1.00  0.61           N  
ATOM   2635  CA  PRO A 187     -34.670   7.539  -7.868  1.00  0.61           C  
ATOM   2636  C   PRO A 187     -34.792   6.937  -6.483  1.00  0.61           C  
ATOM   2637  O   PRO A 187     -35.300   5.825  -6.322  1.00  0.61           O  
ATOM   2638  CB  PRO A 187     -35.924   8.339  -8.188  1.00  0.61           C  
ATOM   2639  CG  PRO A 187     -36.841   7.367  -8.850  1.00  0.61           C  
ATOM   2640  CD  PRO A 187     -35.941   6.478  -9.663  1.00  0.61           C  
ATOM   2641  HA  PRO A 187     -33.773   8.167  -7.938  1.00  0.61           H  
ATOM   2642 1HB  PRO A 187     -36.330   8.712  -7.252  1.00  0.61           H  
ATOM   2643 2HB  PRO A 187     -35.687   9.204  -8.806  1.00  0.61           H  
ATOM   2644 1HG  PRO A 187     -37.406   6.813  -8.085  1.00  0.61           H  
ATOM   2645 2HG  PRO A 187     -37.580   7.903  -9.464  1.00  0.61           H  
ATOM   2646 1HD  PRO A 187     -36.367   5.466  -9.644  1.00  0.61           H  
ATOM   2647 2HD  PRO A 187     -35.843   6.894 -10.682  1.00  0.61           H  
ATOM   2648  N   MET A 188     -34.415   7.717  -5.482  1.00  0.62           N  
ATOM   2649  CA  MET A 188     -34.574   7.354  -4.081  1.00  0.62           C  
ATOM   2650  C   MET A 188     -36.050   7.468  -3.700  1.00  0.62           C  
ATOM   2651  O   MET A 188     -36.801   8.242  -4.309  1.00  0.62           O  
ATOM   2652  CB  MET A 188     -33.720   8.266  -3.196  1.00  0.62           C  
ATOM   2653  CG  MET A 188     -32.234   8.157  -3.387  1.00  0.62           C  
ATOM   2654  SD  MET A 188     -31.313   9.200  -2.242  1.00  0.62           S  
ATOM   2655  CE  MET A 188     -31.764  10.817  -2.837  1.00  0.62           C  
ATOM   2656  H   MET A 188     -34.015   8.623  -5.703  1.00  0.62           H  
ATOM   2657  HA  MET A 188     -34.266   6.320  -3.936  1.00  0.62           H  
ATOM   2658 1HB  MET A 188     -33.994   9.303  -3.381  1.00  0.62           H  
ATOM   2659 2HB  MET A 188     -33.938   8.063  -2.153  1.00  0.62           H  
ATOM   2660 1HG  MET A 188     -31.953   7.142  -3.205  1.00  0.62           H  
ATOM   2661 2HG  MET A 188     -31.963   8.421  -4.411  1.00  0.62           H  
ATOM   2662 1HE  MET A 188     -31.255  11.574  -2.260  1.00  0.62           H  
ATOM   2663 2HE  MET A 188     -31.481  10.907  -3.884  1.00  0.62           H  
ATOM   2664 3HE  MET A 188     -32.844  10.948  -2.739  1.00  0.62           H  
ATOM   2665  N   THR A 189     -36.484   6.737  -2.671  1.00  0.63           N  
ATOM   2666  CA  THR A 189     -37.874   6.848  -2.234  1.00  0.63           C  
ATOM   2667  C   THR A 189     -38.140   8.133  -1.420  1.00  0.63           C  
ATOM   2668  O   THR A 189     -39.292   8.523  -1.218  1.00  0.63           O  
ATOM   2669  CB  THR A 189     -38.278   5.603  -1.419  1.00  0.63           C  
ATOM   2670  OG1 THR A 189     -37.458   5.495  -0.258  1.00  0.63           O  
ATOM   2671  CG2 THR A 189     -38.111   4.335  -2.269  1.00  0.63           C  
ATOM   2672  H   THR A 189     -35.862   6.080  -2.186  1.00  0.63           H  
ATOM   2673  HA  THR A 189     -38.505   6.883  -3.122  1.00  0.63           H  
ATOM   2674  HB  THR A 189     -39.318   5.699  -1.110  1.00  0.63           H  
ATOM   2675  HG1 THR A 189     -36.548   5.275  -0.539  1.00  0.63           H  
ATOM   2676 1HG2 THR A 189     -38.399   3.462  -1.684  1.00  0.63           H  
ATOM   2677 2HG2 THR A 189     -38.739   4.404  -3.155  1.00  0.63           H  
ATOM   2678 3HG2 THR A 189     -37.068   4.235  -2.575  1.00  0.63           H  
ATOM   2679  N   THR A 190     -37.069   8.785  -0.969  1.00  0.64           N  
ATOM   2680  CA  THR A 190     -37.130  10.038  -0.218  1.00  0.64           C  
ATOM   2681  C   THR A 190     -36.191  11.072  -0.839  1.00  0.64           C  
ATOM   2682  O   THR A 190     -35.051  10.756  -1.170  1.00  0.64           O  
ATOM   2683  CB  THR A 190     -36.773   9.813   1.269  1.00  0.64           C  
ATOM   2684  OG1 THR A 190     -37.714   8.898   1.850  1.00  0.64           O  
ATOM   2685  CG2 THR A 190     -36.764  11.113   2.070  1.00  0.64           C  
ATOM   2686  H   THR A 190     -36.167   8.381  -1.172  1.00  0.64           H  
ATOM   2687  HA  THR A 190     -38.145  10.431  -0.272  1.00  0.64           H  
ATOM   2688  HB  THR A 190     -35.796   9.376   1.319  1.00  0.64           H  
ATOM   2689  HG1 THR A 190     -38.611   9.185   1.641  1.00  0.64           H  
ATOM   2690 1HG2 THR A 190     -36.498  10.899   3.105  1.00  0.64           H  
ATOM   2691 2HG2 THR A 190     -36.035  11.790   1.653  1.00  0.64           H  
ATOM   2692 3HG2 THR A 190     -37.749  11.574   2.037  1.00  0.64           H  
ATOM   2693  N   ARG A 191     -36.672  12.301  -1.014  1.00  0.64           N  
ATOM   2694  CA  ARG A 191     -35.823  13.377  -1.533  1.00  0.64           C  
ATOM   2695  C   ARG A 191     -34.766  13.708  -0.497  1.00  0.64           C  
ATOM   2696  O   ARG A 191     -35.088  13.844   0.687  1.00  0.64           O  
ATOM   2697  CB  ARG A 191     -36.674  14.600  -1.845  1.00  0.64           C  
ATOM   2698  CG  ARG A 191     -37.633  14.433  -3.013  1.00  0.64           C  
ATOM   2699  CD  ARG A 191     -38.579  15.573  -3.127  1.00  0.64           C  
ATOM   2700  NE  ARG A 191     -39.436  15.450  -4.299  1.00  0.64           N  
ATOM   2701  CZ  ARG A 191     -40.371  16.349  -4.668  1.00  0.64           C  
ATOM   2702  NH1 ARG A 191     -40.564  17.435  -3.950  1.00  0.64           N  
ATOM   2703  NH2 ARG A 191     -41.094  16.137  -5.755  1.00  0.64           N  
ATOM   2704  H   ARG A 191     -37.629  12.496  -0.756  1.00  0.64           H  
ATOM   2705  HA  ARG A 191     -35.310  13.049  -2.429  1.00  0.64           H  
ATOM   2706 1HB  ARG A 191     -37.252  14.888  -0.985  1.00  0.64           H  
ATOM   2707 2HB  ARG A 191     -36.015  15.433  -2.094  1.00  0.64           H  
ATOM   2708 1HG  ARG A 191     -37.059  14.396  -3.938  1.00  0.64           H  
ATOM   2709 2HG  ARG A 191     -38.201  13.510  -2.898  1.00  0.64           H  
ATOM   2710 1HD  ARG A 191     -39.219  15.587  -2.246  1.00  0.64           H  
ATOM   2711 2HD  ARG A 191     -38.049  16.507  -3.182  1.00  0.64           H  
ATOM   2712  HE  ARG A 191     -39.319  14.631  -4.880  1.00  0.64           H  
ATOM   2713 1HH1 ARG A 191     -40.010  17.598  -3.119  1.00  0.64           H  
ATOM   2714 2HH1 ARG A 191     -41.263  18.106  -4.230  1.00  0.64           H  
ATOM   2715 1HH2 ARG A 191     -40.941  15.302  -6.306  1.00  0.64           H  
ATOM   2716 2HH2 ARG A 191     -41.795  16.807  -6.035  1.00  0.64           H  
ATOM   2717  N   ARG A 192     -33.507  13.824  -0.911  1.00  0.63           N  
ATOM   2718  CA  ARG A 192     -32.494  14.141   0.091  1.00  0.63           C  
ATOM   2719  C   ARG A 192     -31.450  15.093  -0.449  1.00  0.63           C  
ATOM   2720  O   ARG A 192     -30.876  14.846  -1.517  1.00  0.63           O  
ATOM   2721  CB  ARG A 192     -31.759  12.898   0.575  1.00  0.63           C  
ATOM   2722  CG  ARG A 192     -32.586  11.830   1.212  1.00  0.63           C  
ATOM   2723  CD  ARG A 192     -31.750  10.752   1.785  1.00  0.63           C  
ATOM   2724  NE  ARG A 192     -32.546   9.824   2.530  1.00  0.63           N  
ATOM   2725  CZ  ARG A 192     -33.116   8.746   2.008  1.00  0.63           C  
ATOM   2726  NH1 ARG A 192     -32.920   8.474   0.758  1.00  0.63           N  
ATOM   2727  NH2 ARG A 192     -33.876   7.977   2.762  1.00  0.63           N  
ATOM   2728  H   ARG A 192     -33.287  13.748  -1.905  1.00  0.63           H  
ATOM   2729  HA  ARG A 192     -32.979  14.616   0.944  1.00  0.63           H  
ATOM   2730 1HB  ARG A 192     -31.179  12.464  -0.220  1.00  0.63           H  
ATOM   2731 2HB  ARG A 192     -31.061  13.209   1.350  1.00  0.63           H  
ATOM   2732 1HG  ARG A 192     -33.221  12.244   1.949  1.00  0.63           H  
ATOM   2733 2HG  ARG A 192     -33.199  11.365   0.445  1.00  0.63           H  
ATOM   2734 1HD  ARG A 192     -31.259  10.208   0.979  1.00  0.63           H  
ATOM   2735 2HD  ARG A 192     -31.007  11.169   2.443  1.00  0.63           H  
ATOM   2736  HE  ARG A 192     -32.716  10.025   3.509  1.00  0.63           H  
ATOM   2737 1HH1 ARG A 192     -32.341   9.076   0.195  1.00  0.63           H  
ATOM   2738 2HH1 ARG A 192     -33.326   7.641   0.346  1.00  0.63           H  
ATOM   2739 1HH2 ARG A 192     -33.994   8.214   3.728  1.00  0.63           H  
ATOM   2740 2HH2 ARG A 192     -34.358   7.172   2.381  1.00  0.63           H  
ATOM   2741  N   SER A 193     -31.124  16.107   0.338  1.00  0.62           N  
ATOM   2742  CA  SER A 193     -30.073  17.049  -0.026  1.00  0.62           C  
ATOM   2743  C   SER A 193     -29.002  17.051   1.039  1.00  0.62           C  
ATOM   2744  O   SER A 193     -29.296  16.832   2.210  1.00  0.62           O  
ATOM   2745  CB  SER A 193     -30.670  18.420  -0.164  1.00  0.62           C  
ATOM   2746  OG  SER A 193     -31.600  18.455  -1.206  1.00  0.62           O  
ATOM   2747  H   SER A 193     -31.676  16.259   1.186  1.00  0.62           H  
ATOM   2748  HA  SER A 193     -29.625  16.747  -0.973  1.00  0.62           H  
ATOM   2749 1HB  SER A 193     -31.171  18.673   0.762  1.00  0.62           H  
ATOM   2750 2HB  SER A 193     -29.889  19.146  -0.325  1.00  0.62           H  
ATOM   2751  HG  SER A 193     -31.151  18.095  -1.980  1.00  0.62           H  
ATOM   2752  N   GLY A 194     -27.733  17.230   0.666  1.00  0.61           N  
ATOM   2753  CA  GLY A 194     -26.692  17.278   1.689  1.00  0.61           C  
ATOM   2754  C   GLY A 194     -26.494  15.884   2.271  1.00  0.61           C  
ATOM   2755  O   GLY A 194     -26.068  15.726   3.421  1.00  0.61           O  
ATOM   2756  H   GLY A 194     -27.470  17.348  -0.312  1.00  0.61           H  
ATOM   2757 1HA  GLY A 194     -25.761  17.631   1.244  1.00  0.61           H  
ATOM   2758 2HA  GLY A 194     -26.972  17.979   2.473  1.00  0.61           H  
ATOM   2759  N   VAL A 195     -26.899  14.881   1.495  1.00  0.60           N  
ATOM   2760  CA  VAL A 195     -26.872  13.477   1.877  1.00  0.60           C  
ATOM   2761  C   VAL A 195     -25.491  12.892   1.724  1.00  0.60           C  
ATOM   2762  O   VAL A 195     -24.788  13.190   0.755  1.00  0.60           O  
ATOM   2763  CB  VAL A 195     -27.879  12.721   0.997  1.00  0.60           C  
ATOM   2764  CG1 VAL A 195     -27.408  12.701  -0.465  1.00  0.60           C  
ATOM   2765  CG2 VAL A 195     -28.103  11.341   1.503  1.00  0.60           C  
ATOM   2766  H   VAL A 195     -27.231  15.118   0.571  1.00  0.60           H  
ATOM   2767  HA  VAL A 195     -27.173  13.386   2.922  1.00  0.60           H  
ATOM   2768  HB  VAL A 195     -28.812  13.263   1.021  1.00  0.60           H  
ATOM   2769 1HG1 VAL A 195     -28.149  12.194  -1.089  1.00  0.60           H  
ATOM   2770 2HG1 VAL A 195     -27.278  13.727  -0.822  1.00  0.60           H  
ATOM   2771 3HG1 VAL A 195     -26.464  12.175  -0.528  1.00  0.60           H  
ATOM   2772 1HG2 VAL A 195     -28.837  10.861   0.881  1.00  0.60           H  
ATOM   2773 2HG2 VAL A 195     -27.182  10.780   1.474  1.00  0.60           H  
ATOM   2774 3HG2 VAL A 195     -28.469  11.393   2.521  1.00  0.60           H  
ATOM   2775  N   GLY A 196     -25.093  12.055   2.664  1.00  0.61           N  
ATOM   2776  CA  GLY A 196     -23.796  11.443   2.541  1.00  0.61           C  
ATOM   2777  C   GLY A 196     -23.958  10.191   1.716  1.00  0.61           C  
ATOM   2778  O   GLY A 196     -25.009   9.557   1.759  1.00  0.61           O  
ATOM   2779  H   GLY A 196     -25.707  11.814   3.443  1.00  0.61           H  
ATOM   2780 1HA  GLY A 196     -23.097  12.129   2.064  1.00  0.61           H  
ATOM   2781 2HA  GLY A 196     -23.422  11.224   3.524  1.00  0.61           H  
ATOM   2782  N   VAL A 197     -22.955   9.853   0.924  1.00  0.62           N  
ATOM   2783  CA  VAL A 197     -23.036   8.658   0.088  1.00  0.62           C  
ATOM   2784  C   VAL A 197     -21.787   7.779   0.117  1.00  0.62           C  
ATOM   2785  O   VAL A 197     -20.662   8.281   0.080  1.00  0.62           O  
ATOM   2786  CB  VAL A 197     -23.445   9.024  -1.359  1.00  0.62           C  
ATOM   2787  CG1 VAL A 197     -23.385   7.867  -2.198  1.00  0.62           C  
ATOM   2788  CG2 VAL A 197     -24.894   9.487  -1.394  1.00  0.62           C  
ATOM   2789  H   VAL A 197     -22.115  10.414   0.912  1.00  0.62           H  
ATOM   2790  HA  VAL A 197     -23.848   8.061   0.478  1.00  0.62           H  
ATOM   2791  HB  VAL A 197     -22.776   9.783  -1.746  1.00  0.62           H  
ATOM   2792 1HG1 VAL A 197     -23.685   8.128  -3.215  1.00  0.62           H  
ATOM   2793 2HG1 VAL A 197     -22.368   7.509  -2.193  1.00  0.62           H  
ATOM   2794 3HG1 VAL A 197     -24.051   7.116  -1.793  1.00  0.62           H  
ATOM   2795 1HG2 VAL A 197     -25.159   9.710  -2.407  1.00  0.62           H  
ATOM   2796 2HG2 VAL A 197     -25.523   8.692  -1.028  1.00  0.62           H  
ATOM   2797 3HG2 VAL A 197     -25.036  10.362  -0.785  1.00  0.62           H  
ATOM   2798  N   ALA A 198     -21.999   6.460   0.173  1.00  0.65           N  
ATOM   2799  CA  ALA A 198     -20.892   5.506   0.161  1.00  0.65           C  
ATOM   2800  C   ALA A 198     -21.240   4.210  -0.557  1.00  0.65           C  
ATOM   2801  O   ALA A 198     -22.408   3.887  -0.755  1.00  0.65           O  
ATOM   2802  CB  ALA A 198     -20.468   5.187   1.569  1.00  0.65           C  
ATOM   2803  H   ALA A 198     -22.965   6.136   0.234  1.00  0.65           H  
ATOM   2804  HA  ALA A 198     -20.058   5.967  -0.370  1.00  0.65           H  
ATOM   2805 1HB  ALA A 198     -19.637   4.524   1.513  1.00  0.65           H  
ATOM   2806 2HB  ALA A 198     -20.168   6.103   2.036  1.00  0.65           H  
ATOM   2807 3HB  ALA A 198     -21.284   4.722   2.121  1.00  0.65           H  
ATOM   2808  N   VAL A 199     -20.209   3.464  -0.957  1.00  0.67           N  
ATOM   2809  CA  VAL A 199     -20.423   2.175  -1.612  1.00  0.67           C  
ATOM   2810  C   VAL A 199     -19.997   1.014  -0.748  1.00  0.67           C  
ATOM   2811  O   VAL A 199     -18.896   1.002  -0.192  1.00  0.67           O  
ATOM   2812  CB  VAL A 199     -19.666   2.079  -2.943  1.00  0.67           C  
ATOM   2813  CG1 VAL A 199     -19.855   0.699  -3.578  1.00  0.67           C  
ATOM   2814  CG2 VAL A 199     -20.161   3.107  -3.828  1.00  0.67           C  
ATOM   2815  H   VAL A 199     -19.265   3.781  -0.792  1.00  0.67           H  
ATOM   2816  HA  VAL A 199     -21.483   2.078  -1.822  1.00  0.67           H  
ATOM   2817  HB  VAL A 199     -18.602   2.221  -2.769  1.00  0.67           H  
ATOM   2818 1HG1 VAL A 199     -19.305   0.662  -4.518  1.00  0.67           H  
ATOM   2819 2HG1 VAL A 199     -19.472  -0.068  -2.916  1.00  0.67           H  
ATOM   2820 3HG1 VAL A 199     -20.918   0.524  -3.762  1.00  0.67           H  
ATOM   2821 1HG2 VAL A 199     -19.633   3.058  -4.772  1.00  0.67           H  
ATOM   2822 2HG2 VAL A 199     -21.228   2.944  -3.992  1.00  0.67           H  
ATOM   2823 3HG2 VAL A 199     -19.997   4.075  -3.363  1.00  0.67           H  
ATOM   2824  N   LEU A 200     -20.883   0.040  -0.643  1.00  0.69           N  
ATOM   2825  CA  LEU A 200     -20.619  -1.151   0.138  1.00  0.69           C  
ATOM   2826  C   LEU A 200     -21.262  -2.368  -0.504  1.00  0.69           C  
ATOM   2827  O   LEU A 200     -22.463  -2.389  -0.740  1.00  0.69           O  
ATOM   2828  CB  LEU A 200     -21.172  -0.945   1.546  1.00  0.69           C  
ATOM   2829  CG  LEU A 200     -20.884  -1.994   2.530  1.00  0.69           C  
ATOM   2830  CD1 LEU A 200     -20.951  -1.389   3.867  1.00  0.69           C  
ATOM   2831  CD2 LEU A 200     -21.918  -3.101   2.398  1.00  0.69           C  
ATOM   2832  H   LEU A 200     -21.767   0.146  -1.147  1.00  0.69           H  
ATOM   2833  HA  LEU A 200     -19.542  -1.306   0.189  1.00  0.69           H  
ATOM   2834 1HB  LEU A 200     -20.788  -0.016   1.939  1.00  0.69           H  
ATOM   2835 2HB  LEU A 200     -22.233  -0.854   1.481  1.00  0.69           H  
ATOM   2836  HG  LEU A 200     -19.884  -2.398   2.372  1.00  0.69           H  
ATOM   2837 1HD1 LEU A 200     -20.761  -2.131   4.584  1.00  0.69           H  
ATOM   2838 2HD1 LEU A 200     -20.211  -0.597   3.954  1.00  0.69           H  
ATOM   2839 3HD1 LEU A 200     -21.946  -0.988   4.020  1.00  0.69           H  
ATOM   2840 1HD2 LEU A 200     -21.712  -3.877   3.129  1.00  0.69           H  
ATOM   2841 2HD2 LEU A 200     -22.913  -2.690   2.569  1.00  0.69           H  
ATOM   2842 3HD2 LEU A 200     -21.879  -3.532   1.412  1.00  0.69           H  
ATOM   2843  N   GLY A 201     -20.467  -3.380  -0.844  1.00  0.70           N  
ATOM   2844  CA  GLY A 201     -21.045  -4.597  -1.417  1.00  0.70           C  
ATOM   2845  C   GLY A 201     -21.539  -4.395  -2.846  1.00  0.70           C  
ATOM   2846  O   GLY A 201     -22.310  -5.201  -3.364  1.00  0.70           O  
ATOM   2847  H   GLY A 201     -19.474  -3.325  -0.665  1.00  0.70           H  
ATOM   2848 1HA  GLY A 201     -20.298  -5.392  -1.400  1.00  0.70           H  
ATOM   2849 2HA  GLY A 201     -21.872  -4.932  -0.792  1.00  0.70           H  
ATOM   2850  N   GLY A 202     -21.115  -3.301  -3.472  1.00  0.70           N  
ATOM   2851  CA  GLY A 202     -21.584  -2.952  -4.804  1.00  0.70           C  
ATOM   2852  C   GLY A 202     -22.907  -2.181  -4.752  1.00  0.70           C  
ATOM   2853  O   GLY A 202     -23.529  -1.955  -5.787  1.00  0.70           O  
ATOM   2854  H   GLY A 202     -20.465  -2.693  -2.999  1.00  0.70           H  
ATOM   2855 1HA  GLY A 202     -20.830  -2.344  -5.305  1.00  0.70           H  
ATOM   2856 2HA  GLY A 202     -21.710  -3.857  -5.396  1.00  0.70           H  
ATOM   2857  N   LEU A 203     -23.354  -1.808  -3.551  1.00  0.68           N  
ATOM   2858  CA  LEU A 203     -24.597  -1.069  -3.375  1.00  0.68           C  
ATOM   2859  C   LEU A 203     -24.307   0.393  -3.038  1.00  0.68           C  
ATOM   2860  O   LEU A 203     -23.298   0.685  -2.391  1.00  0.68           O  
ATOM   2861  CB  LEU A 203     -25.379  -1.685  -2.225  1.00  0.68           C  
ATOM   2862  CG  LEU A 203     -25.687  -3.152  -2.340  1.00  0.68           C  
ATOM   2863  CD1 LEU A 203     -26.388  -3.597  -1.077  1.00  0.68           C  
ATOM   2864  CD2 LEU A 203     -26.526  -3.383  -3.548  1.00  0.68           C  
ATOM   2865  H   LEU A 203     -22.844  -2.061  -2.710  1.00  0.68           H  
ATOM   2866  HA  LEU A 203     -25.175  -1.117  -4.296  1.00  0.68           H  
ATOM   2867 1HB  LEU A 203     -24.804  -1.549  -1.335  1.00  0.68           H  
ATOM   2868 2HB  LEU A 203     -26.322  -1.143  -2.117  1.00  0.68           H  
ATOM   2869  HG  LEU A 203     -24.756  -3.719  -2.431  1.00  0.68           H  
ATOM   2870 1HD1 LEU A 203     -26.608  -4.662  -1.141  1.00  0.68           H  
ATOM   2871 2HD1 LEU A 203     -25.736  -3.411  -0.227  1.00  0.68           H  
ATOM   2872 3HD1 LEU A 203     -27.314  -3.038  -0.957  1.00  0.68           H  
ATOM   2873 1HD2 LEU A 203     -26.756  -4.442  -3.638  1.00  0.68           H  
ATOM   2874 2HD2 LEU A 203     -27.441  -2.813  -3.439  1.00  0.68           H  
ATOM   2875 3HD2 LEU A 203     -25.985  -3.048  -4.434  1.00  0.68           H  
ATOM   2876  N   ILE A 204     -25.206   1.313  -3.405  1.00  0.65           N  
ATOM   2877  CA  ILE A 204     -24.981   2.712  -2.997  1.00  0.65           C  
ATOM   2878  C   ILE A 204     -25.810   2.996  -1.776  1.00  0.65           C  
ATOM   2879  O   ILE A 204     -27.012   2.771  -1.784  1.00  0.65           O  
ATOM   2880  CB  ILE A 204     -25.425   3.807  -4.002  1.00  0.65           C  
ATOM   2881  CG1 ILE A 204     -24.801   3.692  -5.263  1.00  0.65           C  
ATOM   2882  CG2 ILE A 204     -25.115   5.157  -3.442  1.00  0.65           C  
ATOM   2883  CD1 ILE A 204     -25.353   4.637  -6.273  1.00  0.65           C  
ATOM   2884  H   ILE A 204     -26.029   1.013  -3.929  1.00  0.65           H  
ATOM   2885  HA  ILE A 204     -23.930   2.859  -2.747  1.00  0.65           H  
ATOM   2886  HB  ILE A 204     -26.470   3.778  -4.146  1.00  0.65           H  
ATOM   2887 1HG1 ILE A 204     -23.730   3.847  -5.169  1.00  0.65           H  
ATOM   2888 2HG1 ILE A 204     -24.997   2.700  -5.615  1.00  0.65           H  
ATOM   2889 1HG2 ILE A 204     -25.435   5.915  -4.139  1.00  0.65           H  
ATOM   2890 2HG2 ILE A 204     -25.630   5.309  -2.502  1.00  0.65           H  
ATOM   2891 3HG2 ILE A 204     -24.044   5.227  -3.286  1.00  0.65           H  
ATOM   2892 1HD1 ILE A 204     -24.858   4.447  -7.201  1.00  0.65           H  
ATOM   2893 2HD1 ILE A 204     -26.420   4.484  -6.388  1.00  0.65           H  
ATOM   2894 3HD1 ILE A 204     -25.174   5.662  -5.956  1.00  0.65           H  
ATOM   2895  N   TYR A 205     -25.185   3.469  -0.728  1.00  0.63           N  
ATOM   2896  CA  TYR A 205     -25.914   3.831   0.460  1.00  0.63           C  
ATOM   2897  C   TYR A 205     -25.975   5.343   0.601  1.00  0.63           C  
ATOM   2898  O   TYR A 205     -24.946   6.018   0.559  1.00  0.63           O  
ATOM   2899  CB  TYR A 205     -25.273   3.187   1.666  1.00  0.63           C  
ATOM   2900  CG  TYR A 205     -25.521   1.685   1.818  1.00  0.63           C  
ATOM   2901  CD1 TYR A 205     -24.761   0.743   1.128  1.00  0.63           C  
ATOM   2902  CD2 TYR A 205     -26.496   1.257   2.708  1.00  0.63           C  
ATOM   2903  CE1 TYR A 205     -24.998  -0.606   1.347  1.00  0.63           C  
ATOM   2904  CE2 TYR A 205     -26.716  -0.079   2.921  1.00  0.63           C  
ATOM   2905  CZ  TYR A 205     -25.975  -1.009   2.246  1.00  0.63           C  
ATOM   2906  OH  TYR A 205     -26.199  -2.347   2.462  1.00  0.63           O  
ATOM   2907  H   TYR A 205     -24.180   3.607  -0.763  1.00  0.63           H  
ATOM   2908  HA  TYR A 205     -26.933   3.467   0.377  1.00  0.63           H  
ATOM   2909 1HB  TYR A 205     -24.192   3.335   1.596  1.00  0.63           H  
ATOM   2910 2HB  TYR A 205     -25.593   3.680   2.534  1.00  0.63           H  
ATOM   2911  HD1 TYR A 205     -23.980   1.061   0.429  1.00  0.63           H  
ATOM   2912  HD2 TYR A 205     -27.082   1.983   3.244  1.00  0.63           H  
ATOM   2913  HE1 TYR A 205     -24.409  -1.353   0.821  1.00  0.63           H  
ATOM   2914  HE2 TYR A 205     -27.480  -0.401   3.627  1.00  0.63           H  
ATOM   2915  HH  TYR A 205     -25.668  -2.863   1.850  1.00  0.63           H  
ATOM   2916  N   ALA A 206     -27.191   5.865   0.751  1.00  0.61           N  
ATOM   2917  CA  ALA A 206     -27.440   7.295   0.919  1.00  0.61           C  
ATOM   2918  C   ALA A 206     -27.915   7.544   2.343  1.00  0.61           C  
ATOM   2919  O   ALA A 206     -28.893   6.927   2.774  1.00  0.61           O  
ATOM   2920  CB  ALA A 206     -28.462   7.771  -0.112  1.00  0.61           C  
ATOM   2921  H   ALA A 206     -27.986   5.226   0.750  1.00  0.61           H  
ATOM   2922  HA  ALA A 206     -26.507   7.831   0.784  1.00  0.61           H  
ATOM   2923 1HB  ALA A 206     -28.639   8.823   0.001  1.00  0.61           H  
ATOM   2924 2HB  ALA A 206     -28.075   7.577  -1.107  1.00  0.61           H  
ATOM   2925 3HB  ALA A 206     -29.401   7.229   0.025  1.00  0.61           H  
ATOM   2926  N   VAL A 207     -27.224   8.417   3.087  1.00  0.60           N  
ATOM   2927  CA  VAL A 207     -27.575   8.608   4.496  1.00  0.60           C  
ATOM   2928  C   VAL A 207     -27.768  10.059   4.932  1.00  0.60           C  
ATOM   2929  O   VAL A 207     -27.002  10.965   4.577  1.00  0.60           O  
ATOM   2930  CB  VAL A 207     -26.474   7.971   5.378  1.00  0.60           C  
ATOM   2931  CG1 VAL A 207     -25.223   8.622   5.172  1.00  0.60           C  
ATOM   2932  CG2 VAL A 207     -26.846   8.024   6.805  1.00  0.60           C  
ATOM   2933  H   VAL A 207     -26.437   8.917   2.677  1.00  0.60           H  
ATOM   2934  HA  VAL A 207     -28.509   8.084   4.685  1.00  0.60           H  
ATOM   2935  HB  VAL A 207     -26.337   6.979   5.072  1.00  0.60           H  
ATOM   2936 1HG1 VAL A 207     -24.465   8.127   5.783  1.00  0.60           H  
ATOM   2937 2HG1 VAL A 207     -24.957   8.548   4.120  1.00  0.60           H  
ATOM   2938 3HG1 VAL A 207     -25.299   9.671   5.460  1.00  0.60           H  
ATOM   2939 1HG2 VAL A 207     -26.074   7.565   7.389  1.00  0.60           H  
ATOM   2940 2HG2 VAL A 207     -26.940   9.049   7.104  1.00  0.60           H  
ATOM   2941 3HG2 VAL A 207     -27.791   7.498   6.968  1.00  0.60           H  
ATOM   2942  N   GLY A 208     -28.778  10.250   5.769  1.00  0.61           N  
ATOM   2943  CA  GLY A 208     -29.104  11.535   6.353  1.00  0.61           C  
ATOM   2944  C   GLY A 208     -29.476  12.595   5.323  1.00  0.61           C  
ATOM   2945  O   GLY A 208     -30.287  12.350   4.429  1.00  0.61           O  
ATOM   2946  H   GLY A 208     -29.365   9.448   6.010  1.00  0.61           H  
ATOM   2947 1HA  GLY A 208     -29.928  11.400   7.047  1.00  0.61           H  
ATOM   2948 2HA  GLY A 208     -28.257  11.878   6.940  1.00  0.61           H  
ATOM   2949  N   GLY A 209     -28.870  13.765   5.433  1.00  0.66           N  
ATOM   2950  CA  GLY A 209     -29.194  14.858   4.523  1.00  0.66           C  
ATOM   2951  C   GLY A 209     -30.436  15.548   5.046  1.00  0.66           C  
ATOM   2952  O   GLY A 209     -30.769  15.375   6.226  1.00  0.66           O  
ATOM   2953  H   GLY A 209     -28.211  13.900   6.196  1.00  0.66           H  
ATOM   2954 1HA  GLY A 209     -28.371  15.566   4.466  1.00  0.66           H  
ATOM   2955 2HA  GLY A 209     -29.372  14.477   3.518  1.00  0.66           H  
ATOM   2956  N   TYR A 210     -31.089  16.339   4.204  1.00  0.74           N  
ATOM   2957  CA  TYR A 210     -32.254  17.118   4.613  1.00  0.74           C  
ATOM   2958  C   TYR A 210     -33.355  17.111   3.571  1.00  0.74           C  
ATOM   2959  O   TYR A 210     -33.138  16.733   2.413  1.00  0.74           O  
ATOM   2960  CB  TYR A 210     -31.838  18.544   5.016  1.00  0.74           C  
ATOM   2961  CG  TYR A 210     -31.196  19.424   3.960  1.00  0.74           C  
ATOM   2962  CD1 TYR A 210     -31.946  20.303   3.206  1.00  0.74           C  
ATOM   2963  CD2 TYR A 210     -29.823  19.362   3.783  1.00  0.74           C  
ATOM   2964  CE1 TYR A 210     -31.314  21.124   2.270  1.00  0.74           C  
ATOM   2965  CE2 TYR A 210     -29.198  20.169   2.860  1.00  0.74           C  
ATOM   2966  CZ  TYR A 210     -29.933  21.048   2.106  1.00  0.74           C  
ATOM   2967  OH  TYR A 210     -29.298  21.852   1.191  1.00  0.74           O  
ATOM   2968  H   TYR A 210     -30.711  16.438   3.268  1.00  0.74           H  
ATOM   2969  HA  TYR A 210     -32.674  16.652   5.502  1.00  0.74           H  
ATOM   2970 1HB  TYR A 210     -32.720  19.069   5.390  1.00  0.74           H  
ATOM   2971 2HB  TYR A 210     -31.147  18.478   5.853  1.00  0.74           H  
ATOM   2972  HD1 TYR A 210     -33.022  20.354   3.353  1.00  0.74           H  
ATOM   2973  HD2 TYR A 210     -29.237  18.672   4.376  1.00  0.74           H  
ATOM   2974  HE1 TYR A 210     -31.895  21.822   1.675  1.00  0.74           H  
ATOM   2975  HE2 TYR A 210     -28.120  20.111   2.729  1.00  0.74           H  
ATOM   2976  HH  TYR A 210     -29.950  22.357   0.698  1.00  0.74           H  
ATOM   2977  N   ASN A 211     -34.549  17.513   4.013  1.00  0.87           N  
ATOM   2978  CA  ASN A 211     -35.748  17.466   3.192  1.00  0.87           C  
ATOM   2979  C   ASN A 211     -36.815  18.541   3.451  1.00  0.87           C  
ATOM   2980  O   ASN A 211     -37.283  18.747   4.575  1.00  0.87           O  
ATOM   2981  CB  ASN A 211     -36.341  16.072   3.377  1.00  0.87           C  
ATOM   2982  CG  ASN A 211     -37.600  15.787   2.651  1.00  0.87           C  
ATOM   2983  OD1 ASN A 211     -38.644  16.351   2.977  1.00  0.87           O  
ATOM   2984  ND2 ASN A 211     -37.539  14.917   1.692  1.00  0.87           N  
ATOM   2985  H   ASN A 211     -34.631  17.797   4.987  1.00  0.87           H  
ATOM   2986  HA  ASN A 211     -35.437  17.574   2.151  1.00  0.87           H  
ATOM   2987 1HB  ASN A 211     -35.609  15.358   3.029  1.00  0.87           H  
ATOM   2988 2HB  ASN A 211     -36.495  15.890   4.436  1.00  0.87           H  
ATOM   2989 1HD2 ASN A 211     -38.361  14.685   1.179  1.00  0.87           H  
ATOM   2990 2HD2 ASN A 211     -36.640  14.502   1.459  1.00  0.87           H  
ATOM   2991  N   ASN A 212     -37.200  19.228   2.373  1.00  1.04           N  
ATOM   2992  CA  ASN A 212     -38.279  20.229   2.359  1.00  1.04           C  
ATOM   2993  C   ASN A 212     -39.655  19.564   2.267  1.00  1.04           C  
ATOM   2994  O   ASN A 212     -39.965  18.891   1.279  1.00  1.04           O  
ATOM   2995  CB  ASN A 212     -38.102  21.214   1.213  1.00  1.04           C  
ATOM   2996  CG  ASN A 212     -39.140  22.327   1.168  1.00  1.04           C  
ATOM   2997  OD1 ASN A 212     -40.241  22.226   1.713  1.00  1.04           O  
ATOM   2998  ND2 ASN A 212     -38.796  23.399   0.495  1.00  1.04           N  
ATOM   2999  H   ASN A 212     -36.685  19.071   1.506  1.00  1.04           H  
ATOM   3000  HA  ASN A 212     -38.255  20.784   3.298  1.00  1.04           H  
ATOM   3001 1HB  ASN A 212     -37.145  21.694   1.308  1.00  1.04           H  
ATOM   3002 2HB  ASN A 212     -38.107  20.678   0.264  1.00  1.04           H  
ATOM   3003 1HD2 ASN A 212     -39.435  24.165   0.417  1.00  1.04           H  
ATOM   3004 2HD2 ASN A 212     -37.901  23.447   0.052  1.00  1.04           H  
ATOM   3005  N   SER A 213     -40.447  19.712   3.325  1.00  1.21           N  
ATOM   3006  CA  SER A 213     -41.774  19.113   3.430  1.00  1.21           C  
ATOM   3007  C   SER A 213     -42.656  19.963   4.305  1.00  1.21           C  
ATOM   3008  O   SER A 213     -42.273  20.231   5.444  1.00  1.21           O  
ATOM   3009  CB  SER A 213     -41.736  17.761   4.107  1.00  1.21           C  
ATOM   3010  OG  SER A 213     -43.064  17.271   4.325  1.00  1.21           O  
ATOM   3011  H   SER A 213     -40.135  20.323   4.081  1.00  1.21           H  
ATOM   3012  HA  SER A 213     -42.169  19.000   2.430  1.00  1.21           H  
ATOM   3013 1HB  SER A 213     -41.182  17.059   3.485  1.00  1.21           H  
ATOM   3014 2HB  SER A 213     -41.210  17.845   5.057  1.00  1.21           H  
ATOM   3015  HG  SER A 213     -43.564  17.974   4.874  1.00  1.21           H  
ATOM   3016  N   PRO A 214     -43.907  20.239   3.914  1.00  1.34           N  
ATOM   3017  CA  PRO A 214     -44.832  20.956   4.733  1.00  1.34           C  
ATOM   3018  C   PRO A 214     -44.828  20.198   6.047  1.00  1.34           C  
ATOM   3019  O   PRO A 214     -44.676  18.965   6.025  1.00  1.34           O  
ATOM   3020  CB  PRO A 214     -46.149  20.822   3.963  1.00  1.34           C  
ATOM   3021  CG  PRO A 214     -45.707  20.696   2.514  1.00  1.34           C  
ATOM   3022  CD  PRO A 214     -44.422  19.880   2.572  1.00  1.34           C  
ATOM   3023  HA  PRO A 214     -44.477  21.988   4.805  1.00  1.34           H  
ATOM   3024 1HB  PRO A 214     -46.710  19.949   4.329  1.00  1.34           H  
ATOM   3025 2HB  PRO A 214     -46.782  21.706   4.153  1.00  1.34           H  
ATOM   3026 1HG  PRO A 214     -46.493  20.205   1.919  1.00  1.34           H  
ATOM   3027 2HG  PRO A 214     -45.555  21.694   2.076  1.00  1.34           H  
ATOM   3028 1HD  PRO A 214     -44.621  18.798   2.498  1.00  1.34           H  
ATOM   3029 2HD  PRO A 214     -43.760  20.252   1.774  1.00  1.34           H  
ATOM   3030  N   ASP A 215     -44.872  20.910   7.184  1.00  1.36           N  
ATOM   3031  CA  ASP A 215     -45.037  22.371   7.302  1.00  1.36           C  
ATOM   3032  C   ASP A 215     -43.714  23.150   7.455  1.00  1.36           C  
ATOM   3033  O   ASP A 215     -43.704  24.244   8.020  1.00  1.36           O  
ATOM   3034  CB  ASP A 215     -45.934  22.673   8.497  1.00  1.36           C  
ATOM   3035  CG  ASP A 215     -47.365  22.215   8.261  1.00  1.36           C  
ATOM   3036  OD1 ASP A 215     -47.866  22.447   7.183  1.00  1.36           O  
ATOM   3037  OD2 ASP A 215     -47.939  21.631   9.145  1.00  1.36           O  
ATOM   3038  H   ASP A 215     -44.775  20.394   8.047  1.00  1.36           H  
ATOM   3039  HA  ASP A 215     -45.562  22.745   6.429  1.00  1.36           H  
ATOM   3040 1HB  ASP A 215     -45.543  22.173   9.384  1.00  1.36           H  
ATOM   3041 2HB  ASP A 215     -45.934  23.746   8.695  1.00  1.36           H  
ATOM   3042  N   GLY A 216     -42.604  22.589   6.971  1.00  1.27           N  
ATOM   3043  CA  GLY A 216     -41.288  23.225   7.086  1.00  1.27           C  
ATOM   3044  C   GLY A 216     -40.196  22.381   6.423  1.00  1.27           C  
ATOM   3045  O   GLY A 216     -40.314  21.964   5.266  1.00  1.27           O  
ATOM   3046  H   GLY A 216     -42.654  21.685   6.503  1.00  1.27           H  
ATOM   3047 1HA  GLY A 216     -41.318  24.212   6.623  1.00  1.27           H  
ATOM   3048 2HA  GLY A 216     -41.047  23.372   8.137  1.00  1.27           H  
ATOM   3049  N   HIS A 217     -39.085  22.241   7.131  1.00  1.10           N  
ATOM   3050  CA  HIS A 217     -37.948  21.454   6.668  1.00  1.10           C  
ATOM   3051  C   HIS A 217     -37.537  20.512   7.781  1.00  1.10           C  
ATOM   3052  O   HIS A 217     -37.731  20.822   8.960  1.00  1.10           O  
ATOM   3053  CB  HIS A 217     -36.737  22.329   6.317  1.00  1.10           C  
ATOM   3054  CG  HIS A 217     -36.940  23.288   5.192  1.00  1.10           C  
ATOM   3055  ND1 HIS A 217     -37.649  24.462   5.334  1.00  1.10           N  
ATOM   3056  CD2 HIS A 217     -36.493  23.269   3.915  1.00  1.10           C  
ATOM   3057  CE1 HIS A 217     -37.641  25.117   4.187  1.00  1.10           C  
ATOM   3058  NE2 HIS A 217     -36.939  24.420   3.313  1.00  1.10           N  
ATOM   3059  H   HIS A 217     -39.048  22.651   8.053  1.00  1.10           H  
ATOM   3060  HA  HIS A 217     -38.221  20.854   5.800  1.00  1.10           H  
ATOM   3061 1HB  HIS A 217     -36.439  22.898   7.196  1.00  1.10           H  
ATOM   3062 2HB  HIS A 217     -35.898  21.679   6.054  1.00  1.10           H  
ATOM   3063  HD2 HIS A 217     -35.884  22.491   3.458  1.00  1.10           H  
ATOM   3064  HE1 HIS A 217     -38.119  26.077   3.998  1.00  1.10           H  
ATOM   3065  HE2 HIS A 217     -36.754  24.693   2.359  1.00  1.10           H  
ATOM   3066  N   THR A 218     -36.915  19.404   7.416  1.00  0.93           N  
ATOM   3067  CA  THR A 218     -36.411  18.475   8.412  1.00  0.93           C  
ATOM   3068  C   THR A 218     -35.081  17.889   8.031  1.00  0.93           C  
ATOM   3069  O   THR A 218     -34.726  17.771   6.856  1.00  0.93           O  
ATOM   3070  CB  THR A 218     -37.358  17.284   8.618  1.00  0.93           C  
ATOM   3071  OG1 THR A 218     -36.890  16.475   9.735  1.00  0.93           O  
ATOM   3072  CG2 THR A 218     -37.374  16.426   7.352  1.00  0.93           C  
ATOM   3073  H   THR A 218     -36.837  19.182   6.424  1.00  0.93           H  
ATOM   3074  HA  THR A 218     -36.287  19.005   9.356  1.00  0.93           H  
ATOM   3075  HB  THR A 218     -38.361  17.647   8.834  1.00  0.93           H  
ATOM   3076  HG1 THR A 218     -36.043  15.992   9.505  1.00  0.93           H  
ATOM   3077 1HG2 THR A 218     -38.038  15.576   7.493  1.00  0.93           H  
ATOM   3078 2HG2 THR A 218     -37.723  17.024   6.509  1.00  0.93           H  
ATOM   3079 3HG2 THR A 218     -36.365  16.068   7.150  1.00  0.93           H  
ATOM   3080  N   HIS A 219     -34.343  17.516   9.050  1.00  0.79           N  
ATOM   3081  CA  HIS A 219     -33.113  16.786   8.859  1.00  0.79           C  
ATOM   3082  C   HIS A 219     -33.516  15.333   8.862  1.00  0.79           C  
ATOM   3083  O   HIS A 219     -34.563  14.995   9.432  1.00  0.79           O  
ATOM   3084  CB  HIS A 219     -32.116  17.166   9.943  1.00  0.79           C  
ATOM   3085  CG  HIS A 219     -31.764  18.608   9.790  1.00  0.79           C  
ATOM   3086  ND1 HIS A 219     -30.810  19.041   8.910  1.00  0.79           N  
ATOM   3087  CD2 HIS A 219     -32.293  19.716  10.345  1.00  0.79           C  
ATOM   3088  CE1 HIS A 219     -30.744  20.356   8.941  1.00  0.79           C  
ATOM   3089  NE2 HIS A 219     -31.639  20.797   9.803  1.00  0.79           N  
ATOM   3090  H   HIS A 219     -34.679  17.698   9.988  1.00  0.79           H  
ATOM   3091  HA  HIS A 219     -32.666  17.013   7.892  1.00  0.79           H  
ATOM   3092 1HB  HIS A 219     -32.540  16.998  10.934  1.00  0.79           H  
ATOM   3093 2HB  HIS A 219     -31.206  16.564   9.849  1.00  0.79           H  
ATOM   3094  HD1 HIS A 219     -30.269  18.447   8.303  1.00  0.79           H  
ATOM   3095  HD2 HIS A 219     -33.089  19.869  11.076  1.00  0.79           H  
ATOM   3096  HE1 HIS A 219     -30.035  20.886   8.308  1.00  0.79           H  
ATOM   3097  N   LEU A 220     -32.756  14.496   8.181  1.00  0.69           N  
ATOM   3098  CA  LEU A 220     -33.072  13.084   8.119  1.00  0.69           C  
ATOM   3099  C   LEU A 220     -32.069  12.210   8.865  1.00  0.69           C  
ATOM   3100  O   LEU A 220     -30.887  12.551   8.994  1.00  0.69           O  
ATOM   3101  CB  LEU A 220     -33.119  12.669   6.657  1.00  0.69           C  
ATOM   3102  CG  LEU A 220     -34.084  13.468   5.768  1.00  0.69           C  
ATOM   3103  CD1 LEU A 220     -33.886  13.021   4.372  1.00  0.69           C  
ATOM   3104  CD2 LEU A 220     -35.513  13.250   6.208  1.00  0.69           C  
ATOM   3105  H   LEU A 220     -31.941  14.846   7.675  1.00  0.69           H  
ATOM   3106  HA  LEU A 220     -34.054  12.930   8.562  1.00  0.69           H  
ATOM   3107 1HB  LEU A 220     -32.132  12.793   6.240  1.00  0.69           H  
ATOM   3108 2HB  LEU A 220     -33.387  11.616   6.592  1.00  0.69           H  
ATOM   3109  HG  LEU A 220     -33.846  14.530   5.824  1.00  0.69           H  
ATOM   3110 1HD1 LEU A 220     -34.535  13.565   3.706  1.00  0.69           H  
ATOM   3111 2HD1 LEU A 220     -32.844  13.203   4.091  1.00  0.69           H  
ATOM   3112 3HD1 LEU A 220     -34.107  11.958   4.297  1.00  0.69           H  
ATOM   3113 1HD2 LEU A 220     -36.185  13.811   5.563  1.00  0.69           H  
ATOM   3114 2HD2 LEU A 220     -35.754  12.188   6.143  1.00  0.69           H  
ATOM   3115 3HD2 LEU A 220     -35.633  13.588   7.238  1.00  0.69           H  
ATOM   3116  N   SER A 221     -32.567  11.080   9.355  1.00  0.63           N  
ATOM   3117  CA  SER A 221     -31.753  10.055   9.995  1.00  0.63           C  
ATOM   3118  C   SER A 221     -31.726   8.781   9.163  1.00  0.63           C  
ATOM   3119  O   SER A 221     -31.043   7.816   9.482  1.00  0.63           O  
ATOM   3120  CB  SER A 221     -32.298   9.743  11.374  1.00  0.63           C  
ATOM   3121  OG  SER A 221     -33.600   9.226  11.299  1.00  0.63           O  
ATOM   3122  H   SER A 221     -33.559  10.914   9.261  1.00  0.63           H  
ATOM   3123  HA  SER A 221     -30.741  10.422  10.083  1.00  0.63           H  
ATOM   3124 1HB  SER A 221     -31.648   9.023  11.854  1.00  0.63           H  
ATOM   3125 2HB  SER A 221     -32.293  10.630  11.978  1.00  0.63           H  
ATOM   3126  HG  SER A 221     -33.835   8.973  12.199  1.00  0.63           H  
ATOM   3127  N   SER A 222     -32.496   8.761   8.098  1.00  0.60           N  
ATOM   3128  CA  SER A 222     -32.653   7.542   7.331  1.00  0.60           C  
ATOM   3129  C   SER A 222     -31.413   7.138   6.545  1.00  0.60           C  
ATOM   3130  O   SER A 222     -30.485   7.927   6.334  1.00  0.60           O  
ATOM   3131  CB  SER A 222     -33.820   7.687   6.395  1.00  0.60           C  
ATOM   3132  OG  SER A 222     -33.527   8.623   5.420  1.00  0.60           O  
ATOM   3133  H   SER A 222     -33.006   9.589   7.839  1.00  0.60           H  
ATOM   3134  HA  SER A 222     -32.880   6.736   8.024  1.00  0.60           H  
ATOM   3135 1HB  SER A 222     -34.033   6.724   5.929  1.00  0.60           H  
ATOM   3136 2HB  SER A 222     -34.707   7.992   6.950  1.00  0.60           H  
ATOM   3137  HG  SER A 222     -32.624   8.407   5.142  1.00  0.60           H  
ATOM   3138  N   LEU A 223     -31.438   5.889   6.098  1.00  0.58           N  
ATOM   3139  CA  LEU A 223     -30.412   5.280   5.267  1.00  0.58           C  
ATOM   3140  C   LEU A 223     -31.130   4.464   4.203  1.00  0.58           C  
ATOM   3141  O   LEU A 223     -32.071   3.731   4.526  1.00  0.58           O  
ATOM   3142  CB  LEU A 223     -29.494   4.365   6.095  1.00  0.58           C  
ATOM   3143  CG  LEU A 223     -28.352   3.597   5.312  1.00  0.58           C  
ATOM   3144  CD1 LEU A 223     -27.372   4.531   4.836  1.00  0.58           C  
ATOM   3145  CD2 LEU A 223     -27.664   2.537   6.208  1.00  0.58           C  
ATOM   3146  H   LEU A 223     -32.233   5.312   6.338  1.00  0.58           H  
ATOM   3147  HA  LEU A 223     -29.823   6.056   4.792  1.00  0.58           H  
ATOM   3148 1HB  LEU A 223     -29.023   4.966   6.866  1.00  0.58           H  
ATOM   3149 2HB  LEU A 223     -30.115   3.633   6.580  1.00  0.58           H  
ATOM   3150  HG  LEU A 223     -28.779   3.127   4.445  1.00  0.58           H  
ATOM   3151 1HD1 LEU A 223     -26.625   4.011   4.312  1.00  0.58           H  
ATOM   3152 2HD1 LEU A 223     -27.841   5.252   4.194  1.00  0.58           H  
ATOM   3153 3HD1 LEU A 223     -26.936   5.012   5.671  1.00  0.58           H  
ATOM   3154 1HD2 LEU A 223     -26.897   2.031   5.634  1.00  0.58           H  
ATOM   3155 2HD2 LEU A 223     -27.216   2.980   7.041  1.00  0.58           H  
ATOM   3156 3HD2 LEU A 223     -28.369   1.812   6.568  1.00  0.58           H  
ATOM   3157  N   GLU A 224     -30.729   4.614   2.944  1.00  0.58           N  
ATOM   3158  CA  GLU A 224     -31.379   3.867   1.869  1.00  0.58           C  
ATOM   3159  C   GLU A 224     -30.319   3.277   0.955  1.00  0.58           C  
ATOM   3160  O   GLU A 224     -29.309   3.923   0.667  1.00  0.58           O  
ATOM   3161  CB  GLU A 224     -32.303   4.787   1.065  1.00  0.58           C  
ATOM   3162  CG  GLU A 224     -33.287   4.103   0.151  1.00  0.58           C  
ATOM   3163  CD  GLU A 224     -34.079   5.084  -0.611  1.00  0.58           C  
ATOM   3164  OE1 GLU A 224     -33.775   6.230  -0.556  1.00  0.58           O  
ATOM   3165  OE2 GLU A 224     -35.038   4.724  -1.219  1.00  0.58           O  
ATOM   3166  H   GLU A 224     -29.978   5.278   2.746  1.00  0.58           H  
ATOM   3167  HA  GLU A 224     -31.950   3.043   2.290  1.00  0.58           H  
ATOM   3168 1HB  GLU A 224     -32.874   5.401   1.756  1.00  0.58           H  
ATOM   3169 2HB  GLU A 224     -31.696   5.461   0.455  1.00  0.58           H  
ATOM   3170 1HG  GLU A 224     -32.809   3.394  -0.498  1.00  0.58           H  
ATOM   3171 2HG  GLU A 224     -33.973   3.551   0.769  1.00  0.58           H  
ATOM   3172  N   ALA A 225     -30.522   2.033   0.535  1.00  0.59           N  
ATOM   3173  CA  ALA A 225     -29.556   1.367  -0.328  1.00  0.59           C  
ATOM   3174  C   ALA A 225     -30.038   1.233  -1.776  1.00  0.59           C  
ATOM   3175  O   ALA A 225     -31.216   0.984  -2.027  1.00  0.59           O  
ATOM   3176  CB  ALA A 225     -29.255  -0.005   0.233  1.00  0.59           C  
ATOM   3177  H   ALA A 225     -31.375   1.545   0.800  1.00  0.59           H  
ATOM   3178  HA  ALA A 225     -28.648   1.953  -0.323  1.00  0.59           H  
ATOM   3179 1HB  ALA A 225     -28.498  -0.492  -0.384  1.00  0.59           H  
ATOM   3180 2HB  ALA A 225     -28.893   0.099   1.241  1.00  0.59           H  
ATOM   3181 3HB  ALA A 225     -30.166  -0.601   0.238  1.00  0.59           H  
ATOM   3182  N   TYR A 226     -29.104   1.331  -2.726  1.00  0.60           N  
ATOM   3183  CA  TYR A 226     -29.373   1.144  -4.156  1.00  0.60           C  
ATOM   3184  C   TYR A 226     -28.674  -0.053  -4.702  1.00  0.60           C  
ATOM   3185  O   TYR A 226     -27.468  -0.217  -4.508  1.00  0.60           O  
ATOM   3186  CB  TYR A 226     -28.890   2.315  -4.974  1.00  0.60           C  
ATOM   3187  CG  TYR A 226     -29.057   2.221  -6.485  1.00  0.60           C  
ATOM   3188  CD1 TYR A 226     -30.301   2.178  -7.069  1.00  0.60           C  
ATOM   3189  CD2 TYR A 226     -27.936   2.236  -7.286  1.00  0.60           C  
ATOM   3190  CE1 TYR A 226     -30.420   2.130  -8.443  1.00  0.60           C  
ATOM   3191  CE2 TYR A 226     -28.057   2.200  -8.648  1.00  0.60           C  
ATOM   3192  CZ  TYR A 226     -29.285   2.140  -9.227  1.00  0.60           C  
ATOM   3193  OH  TYR A 226     -29.374   2.089 -10.595  1.00  0.60           O  
ATOM   3194  H   TYR A 226     -28.172   1.599  -2.441  1.00  0.60           H  
ATOM   3195  HA  TYR A 226     -30.440   1.012  -4.299  1.00  0.60           H  
ATOM   3196 1HB  TYR A 226     -29.293   3.161  -4.638  1.00  0.60           H  
ATOM   3197 2HB  TYR A 226     -27.856   2.375  -4.805  1.00  0.60           H  
ATOM   3198  HD1 TYR A 226     -31.183   2.174  -6.450  1.00  0.60           H  
ATOM   3199  HD2 TYR A 226     -26.955   2.278  -6.838  1.00  0.60           H  
ATOM   3200  HE1 TYR A 226     -31.397   2.085  -8.906  1.00  0.60           H  
ATOM   3201  HE2 TYR A 226     -27.170   2.211  -9.274  1.00  0.60           H  
ATOM   3202  HH  TYR A 226     -30.307   1.937 -10.873  1.00  0.60           H  
ATOM   3203  N   ASN A 227     -29.410  -0.862  -5.439  1.00  0.62           N  
ATOM   3204  CA  ASN A 227     -28.835  -2.032  -6.059  1.00  0.62           C  
ATOM   3205  C   ASN A 227     -28.921  -1.938  -7.593  1.00  0.62           C  
ATOM   3206  O   ASN A 227     -29.987  -2.239  -8.167  1.00  0.62           O  
ATOM   3207  CB  ASN A 227     -29.509  -3.278  -5.550  1.00  0.62           C  
ATOM   3208  CG  ASN A 227     -28.849  -4.540  -6.080  1.00  0.62           C  
ATOM   3209  OD1 ASN A 227     -28.248  -4.558  -7.178  1.00  0.62           O  
ATOM   3210  ND2 ASN A 227     -28.950  -5.604  -5.318  1.00  0.62           N  
ATOM   3211  H   ASN A 227     -30.403  -0.648  -5.554  1.00  0.62           H  
ATOM   3212  HA  ASN A 227     -27.804  -2.110  -5.753  1.00  0.62           H  
ATOM   3213 1HB  ASN A 227     -29.495  -3.291  -4.461  1.00  0.62           H  
ATOM   3214 2HB  ASN A 227     -30.554  -3.272  -5.856  1.00  0.62           H  
ATOM   3215 1HD2 ASN A 227     -28.540  -6.472  -5.607  1.00  0.62           H  
ATOM   3216 2HD2 ASN A 227     -29.439  -5.551  -4.447  1.00  0.62           H  
ATOM   3217  N   PRO A 228     -27.811  -1.556  -8.280  1.00  0.63           N  
ATOM   3218  CA  PRO A 228     -27.676  -1.344  -9.715  1.00  0.63           C  
ATOM   3219  C   PRO A 228     -28.035  -2.567 -10.553  1.00  0.63           C  
ATOM   3220  O   PRO A 228     -28.326  -2.435 -11.739  1.00  0.63           O  
ATOM   3221  CB  PRO A 228     -26.173  -1.053  -9.878  1.00  0.63           C  
ATOM   3222  CG  PRO A 228     -25.717  -0.536  -8.561  1.00  0.63           C  
ATOM   3223  CD  PRO A 228     -26.541  -1.262  -7.543  1.00  0.63           C  
ATOM   3224  HA  PRO A 228     -28.279  -0.477 -10.018  1.00  0.63           H  
ATOM   3225 1HB  PRO A 228     -25.643  -1.972 -10.174  1.00  0.63           H  
ATOM   3226 2HB  PRO A 228     -26.019  -0.323 -10.690  1.00  0.63           H  
ATOM   3227 1HG  PRO A 228     -24.669  -0.776  -8.446  1.00  0.63           H  
ATOM   3228 2HG  PRO A 228     -25.784   0.547  -8.501  1.00  0.63           H  
ATOM   3229 1HD  PRO A 228     -26.031  -2.184  -7.211  1.00  0.63           H  
ATOM   3230 2HD  PRO A 228     -26.691  -0.553  -6.741  1.00  0.63           H  
ATOM   3231  N   SER A 229     -28.005  -3.767  -9.956  1.00  0.64           N  
ATOM   3232  CA  SER A 229     -28.312  -4.975 -10.717  1.00  0.64           C  
ATOM   3233  C   SER A 229     -29.818  -5.184 -10.848  1.00  0.64           C  
ATOM   3234  O   SER A 229     -30.269  -6.069 -11.578  1.00  0.64           O  
ATOM   3235  CB  SER A 229     -27.648  -6.201 -10.103  1.00  0.64           C  
ATOM   3236  OG  SER A 229     -28.205  -6.565  -8.870  1.00  0.64           O  
ATOM   3237  H   SER A 229     -27.808  -3.868  -8.962  1.00  0.64           H  
ATOM   3238  HA  SER A 229     -27.907  -4.853 -11.722  1.00  0.64           H  
ATOM   3239 1HB  SER A 229     -27.729  -7.036 -10.797  1.00  0.64           H  
ATOM   3240 2HB  SER A 229     -26.588  -5.995  -9.969  1.00  0.64           H  
ATOM   3241  HG  SER A 229     -28.159  -5.785  -8.304  1.00  0.64           H  
ATOM   3242  N   THR A 230     -30.592  -4.380 -10.112  1.00  0.64           N  
ATOM   3243  CA  THR A 230     -32.036  -4.469 -10.119  1.00  0.64           C  
ATOM   3244  C   THR A 230     -32.580  -3.108 -10.501  1.00  0.64           C  
ATOM   3245  O   THR A 230     -33.724  -2.975 -10.935  1.00  0.64           O  
ATOM   3246  CB  THR A 230     -32.564  -4.829  -8.722  1.00  0.64           C  
ATOM   3247  OG1 THR A 230     -32.262  -3.750  -7.820  1.00  0.64           O  
ATOM   3248  CG2 THR A 230     -31.870  -6.077  -8.215  1.00  0.64           C  
ATOM   3249  H   THR A 230     -30.174  -3.660  -9.530  1.00  0.64           H  
ATOM   3250  HA  THR A 230     -32.361  -5.206 -10.853  1.00  0.64           H  
ATOM   3251  HB  THR A 230     -33.640  -4.990  -8.757  1.00  0.64           H  
ATOM   3252  HG1 THR A 230     -31.382  -3.369  -8.048  1.00  0.64           H  
ATOM   3253 1HG2 THR A 230     -32.236  -6.317  -7.219  1.00  0.64           H  
ATOM   3254 2HG2 THR A 230     -32.074  -6.907  -8.891  1.00  0.64           H  
ATOM   3255 3HG2 THR A 230     -30.796  -5.905  -8.169  1.00  0.64           H  
ATOM   3256  N   ASP A 231     -31.720  -2.097 -10.345  1.00  0.63           N  
ATOM   3257  CA  ASP A 231     -32.065  -0.688 -10.510  1.00  0.63           C  
ATOM   3258  C   ASP A 231     -33.177  -0.274  -9.554  1.00  0.63           C  
ATOM   3259  O   ASP A 231     -34.148   0.367  -9.954  1.00  0.63           O  
ATOM   3260  CB  ASP A 231     -32.473  -0.369 -11.958  1.00  0.63           C  
ATOM   3261  CG  ASP A 231     -32.525   1.167 -12.279  1.00  0.63           C  
ATOM   3262  OD1 ASP A 231     -31.821   1.944 -11.656  1.00  0.63           O  
ATOM   3263  OD2 ASP A 231     -33.262   1.547 -13.156  1.00  0.63           O  
ATOM   3264  H   ASP A 231     -30.795  -2.321  -9.995  1.00  0.63           H  
ATOM   3265  HA  ASP A 231     -31.179  -0.102 -10.273  1.00  0.63           H  
ATOM   3266 1HB  ASP A 231     -31.774  -0.847 -12.645  1.00  0.63           H  
ATOM   3267 2HB  ASP A 231     -33.462  -0.787 -12.157  1.00  0.63           H  
ATOM   3268  N   THR A 232     -33.023  -0.650  -8.284  1.00  0.63           N  
ATOM   3269  CA  THR A 232     -34.008  -0.275  -7.276  1.00  0.63           C  
ATOM   3270  C   THR A 232     -33.371   0.292  -6.012  1.00  0.63           C  
ATOM   3271  O   THR A 232     -32.212   0.010  -5.693  1.00  0.63           O  
ATOM   3272  CB  THR A 232     -34.889  -1.485  -6.854  1.00  0.63           C  
ATOM   3273  OG1 THR A 232     -34.083  -2.477  -6.189  1.00  0.63           O  
ATOM   3274  CG2 THR A 232     -35.549  -2.133  -8.058  1.00  0.63           C  
ATOM   3275  H   THR A 232     -32.200  -1.199  -8.043  1.00  0.63           H  
ATOM   3276  HA  THR A 232     -34.656   0.495  -7.695  1.00  0.63           H  
ATOM   3277  HB  THR A 232     -35.659  -1.134  -6.166  1.00  0.63           H  
ATOM   3278  HG1 THR A 232     -33.502  -2.925  -6.829  1.00  0.63           H  
ATOM   3279 1HG2 THR A 232     -36.163  -2.968  -7.730  1.00  0.63           H  
ATOM   3280 2HG2 THR A 232     -36.172  -1.401  -8.573  1.00  0.63           H  
ATOM   3281 3HG2 THR A 232     -34.794  -2.494  -8.730  1.00  0.63           H  
ATOM   3282  N   TRP A 233     -34.165   1.045  -5.250  1.00  0.62           N  
ATOM   3283  CA  TRP A 233     -33.752   1.517  -3.930  1.00  0.62           C  
ATOM   3284  C   TRP A 233     -34.604   0.845  -2.860  1.00  0.62           C  
ATOM   3285  O   TRP A 233     -35.781   0.550  -3.092  1.00  0.62           O  
ATOM   3286  CB  TRP A 233     -33.842   3.050  -3.769  1.00  0.62           C  
ATOM   3287  CG  TRP A 233     -32.789   3.881  -4.517  1.00  0.62           C  
ATOM   3288  CD1 TRP A 233     -32.841   4.269  -5.811  1.00  0.62           C  
ATOM   3289  CD2 TRP A 233     -31.545   4.456  -3.979  1.00  0.62           C  
ATOM   3290  NE1 TRP A 233     -31.749   5.031  -6.131  1.00  0.62           N  
ATOM   3291  CE2 TRP A 233     -30.935   5.151  -5.015  1.00  0.62           C  
ATOM   3292  CE3 TRP A 233     -30.914   4.431  -2.721  1.00  0.62           C  
ATOM   3293  CZ2 TRP A 233     -29.685   5.820  -4.832  1.00  0.62           C  
ATOM   3294  CZ3 TRP A 233     -29.694   5.092  -2.546  1.00  0.62           C  
ATOM   3295  CH2 TRP A 233     -29.100   5.763  -3.573  1.00  0.62           C  
ATOM   3296  H   TRP A 233     -35.092   1.272  -5.581  1.00  0.62           H  
ATOM   3297  HA  TRP A 233     -32.725   1.230  -3.775  1.00  0.62           H  
ATOM   3298 1HB  TRP A 233     -34.831   3.399  -4.071  1.00  0.62           H  
ATOM   3299 2HB  TRP A 233     -33.737   3.274  -2.727  1.00  0.62           H  
ATOM   3300  HD1 TRP A 233     -33.642   4.020  -6.506  1.00  0.62           H  
ATOM   3301  HE1 TRP A 233     -31.626   5.426  -7.075  1.00  0.62           H  
ATOM   3302  HE3 TRP A 233     -31.350   3.902  -1.908  1.00  0.62           H  
ATOM   3303  HZ2 TRP A 233     -29.173   6.352  -5.620  1.00  0.62           H  
ATOM   3304  HZ3 TRP A 233     -29.222   5.048  -1.565  1.00  0.62           H  
ATOM   3305  HH2 TRP A 233     -28.145   6.257  -3.399  1.00  0.62           H  
ATOM   3306  N   SER A 234     -34.013   0.634  -1.689  1.00  0.61           N  
ATOM   3307  CA  SER A 234     -34.717   0.045  -0.561  1.00  0.61           C  
ATOM   3308  C   SER A 234     -34.215   0.638   0.753  1.00  0.61           C  
ATOM   3309  O   SER A 234     -33.006   0.744   0.951  1.00  0.61           O  
ATOM   3310  CB  SER A 234     -34.452  -1.450  -0.542  1.00  0.61           C  
ATOM   3311  OG  SER A 234     -35.079  -2.074   0.551  1.00  0.61           O  
ATOM   3312  H   SER A 234     -33.026   0.874  -1.606  1.00  0.61           H  
ATOM   3313  HA  SER A 234     -35.774   0.233  -0.706  1.00  0.61           H  
ATOM   3314 1HB  SER A 234     -34.810  -1.892  -1.473  1.00  0.61           H  
ATOM   3315 2HB  SER A 234     -33.377  -1.621  -0.491  1.00  0.61           H  
ATOM   3316  HG  SER A 234     -34.770  -1.608   1.349  1.00  0.61           H  
ATOM   3317  N   PRO A 235     -35.101   1.022   1.686  1.00  0.61           N  
ATOM   3318  CA  PRO A 235     -34.726   1.572   2.965  1.00  0.61           C  
ATOM   3319  C   PRO A 235     -34.069   0.510   3.807  1.00  0.61           C  
ATOM   3320  O   PRO A 235     -34.442  -0.665   3.742  1.00  0.61           O  
ATOM   3321  CB  PRO A 235     -36.067   2.025   3.554  1.00  0.61           C  
ATOM   3322  CG  PRO A 235     -37.106   1.153   2.870  1.00  0.61           C  
ATOM   3323  CD  PRO A 235     -36.557   0.900   1.473  1.00  0.61           C  
ATOM   3324  HA  PRO A 235     -34.057   2.427   2.829  1.00  0.61           H  
ATOM   3325 1HB  PRO A 235     -36.049   1.900   4.648  1.00  0.61           H  
ATOM   3326 2HB  PRO A 235     -36.212   3.098   3.359  1.00  0.61           H  
ATOM   3327 1HG  PRO A 235     -37.246   0.223   3.442  1.00  0.61           H  
ATOM   3328 2HG  PRO A 235     -38.080   1.667   2.858  1.00  0.61           H  
ATOM   3329 1HD  PRO A 235     -36.837  -0.121   1.174  1.00  0.61           H  
ATOM   3330 2HD  PRO A 235     -36.914   1.669   0.765  1.00  0.61           H  
ATOM   3331  N   VAL A 236     -33.131   0.950   4.615  1.00  0.61           N  
ATOM   3332  CA  VAL A 236     -32.415   0.133   5.576  1.00  0.61           C  
ATOM   3333  C   VAL A 236     -32.464   0.875   6.918  1.00  0.61           C  
ATOM   3334  O   VAL A 236     -33.055   1.955   6.997  1.00  0.61           O  
ATOM   3335  CB  VAL A 236     -30.993  -0.181   5.078  1.00  0.61           C  
ATOM   3336  CG1 VAL A 236     -30.994  -0.983   3.774  1.00  0.61           C  
ATOM   3337  CG2 VAL A 236     -30.350   1.016   4.823  1.00  0.61           C  
ATOM   3338  H   VAL A 236     -32.875   1.939   4.568  1.00  0.61           H  
ATOM   3339  HA  VAL A 236     -32.933  -0.818   5.696  1.00  0.61           H  
ATOM   3340  HB  VAL A 236     -30.472  -0.746   5.844  1.00  0.61           H  
ATOM   3341 1HG1 VAL A 236     -29.966  -1.171   3.467  1.00  0.61           H  
ATOM   3342 2HG1 VAL A 236     -31.505  -1.931   3.937  1.00  0.61           H  
ATOM   3343 3HG1 VAL A 236     -31.505  -0.425   2.989  1.00  0.61           H  
ATOM   3344 1HG2 VAL A 236     -29.338   0.816   4.498  1.00  0.61           H  
ATOM   3345 2HG2 VAL A 236     -30.884   1.555   4.053  1.00  0.61           H  
ATOM   3346 3HG2 VAL A 236     -30.364   1.570   5.739  1.00  0.61           H  
ATOM   3347  N   ALA A 237     -31.932   0.298   7.984  1.00  0.62           N  
ATOM   3348  CA  ALA A 237     -32.057   0.947   9.288  1.00  0.62           C  
ATOM   3349  C   ALA A 237     -31.489   2.383   9.340  1.00  0.62           C  
ATOM   3350  O   ALA A 237     -30.422   2.641   8.778  1.00  0.62           O  
ATOM   3351  CB  ALA A 237     -31.341   0.135  10.338  1.00  0.62           C  
ATOM   3352  H   ALA A 237     -31.454  -0.609   7.907  1.00  0.62           H  
ATOM   3353  HA  ALA A 237     -33.113   0.946   9.513  1.00  0.62           H  
ATOM   3354 1HB  ALA A 237     -31.479   0.579  11.319  1.00  0.62           H  
ATOM   3355 2HB  ALA A 237     -31.753  -0.874  10.335  1.00  0.62           H  
ATOM   3356 3HB  ALA A 237     -30.286   0.093  10.114  1.00  0.62           H  
ATOM   3357  N   PRO A 238     -32.195   3.324  10.029  1.00  0.62           N  
ATOM   3358  CA  PRO A 238     -31.840   4.719  10.283  1.00  0.62           C  
ATOM   3359  C   PRO A 238     -30.774   4.905  11.352  1.00  0.62           C  
ATOM   3360  O   PRO A 238     -30.643   4.079  12.261  1.00  0.62           O  
ATOM   3361  CB  PRO A 238     -33.161   5.316  10.764  1.00  0.62           C  
ATOM   3362  CG  PRO A 238     -33.872   4.180  11.437  1.00  0.62           C  
ATOM   3363  CD  PRO A 238     -33.510   2.958  10.630  1.00  0.62           C  
ATOM   3364  HA  PRO A 238     -31.513   5.184   9.341  1.00  0.62           H  
ATOM   3365 1HB  PRO A 238     -32.949   6.159  11.451  1.00  0.62           H  
ATOM   3366 2HB  PRO A 238     -33.722   5.728   9.924  1.00  0.62           H  
ATOM   3367 1HG  PRO A 238     -33.544   4.105  12.485  1.00  0.62           H  
ATOM   3368 2HG  PRO A 238     -34.955   4.371  11.457  1.00  0.62           H  
ATOM   3369 1HD  PRO A 238     -33.419   2.113  11.326  1.00  0.62           H  
ATOM   3370 2HD  PRO A 238     -34.271   2.796   9.844  1.00  0.62           H  
ATOM   3371  N   MET A 239     -30.088   6.041  11.292  1.00  0.62           N  
ATOM   3372  CA  MET A 239     -29.100   6.464  12.274  1.00  0.62           C  
ATOM   3373  C   MET A 239     -29.822   6.844  13.553  1.00  0.62           C  
ATOM   3374  O   MET A 239     -30.955   7.328  13.503  1.00  0.62           O  
ATOM   3375  CB  MET A 239     -28.330   7.688  11.758  1.00  0.62           C  
ATOM   3376  CG  MET A 239     -27.484   7.495  10.573  1.00  0.62           C  
ATOM   3377  SD  MET A 239     -26.579   8.991  10.102  1.00  0.62           S  
ATOM   3378  CE  MET A 239     -27.935  10.039   9.609  1.00  0.62           C  
ATOM   3379  H   MET A 239     -30.276   6.669  10.525  1.00  0.62           H  
ATOM   3380  HA  MET A 239     -28.417   5.647  12.492  1.00  0.62           H  
ATOM   3381 1HB  MET A 239     -29.043   8.476  11.515  1.00  0.62           H  
ATOM   3382 2HB  MET A 239     -27.696   8.071  12.554  1.00  0.62           H  
ATOM   3383 1HG  MET A 239     -26.766   6.754  10.825  1.00  0.62           H  
ATOM   3384 2HG  MET A 239     -28.084   7.152   9.727  1.00  0.62           H  
ATOM   3385 1HE  MET A 239     -27.566  10.985   9.254  1.00  0.62           H  
ATOM   3386 2HE  MET A 239     -28.510   9.555   8.819  1.00  0.62           H  
ATOM   3387 3HE  MET A 239     -28.572  10.202  10.472  1.00  0.62           H  
ATOM   3388  N   SER A 240     -29.187   6.659  14.709  1.00  0.63           N  
ATOM   3389  CA  SER A 240     -29.806   7.112  15.942  1.00  0.63           C  
ATOM   3390  C   SER A 240     -29.765   8.641  16.053  1.00  0.63           C  
ATOM   3391  O   SER A 240     -30.622   9.244  16.702  1.00  0.63           O  
ATOM   3392  CB  SER A 240     -29.125   6.455  17.126  1.00  0.63           C  
ATOM   3393  OG  SER A 240     -27.803   6.863  17.253  1.00  0.63           O  
ATOM   3394  H   SER A 240     -28.260   6.239  14.744  1.00  0.63           H  
ATOM   3395  HA  SER A 240     -30.851   6.799  15.934  1.00  0.63           H  
ATOM   3396 1HB  SER A 240     -29.670   6.701  18.035  1.00  0.63           H  
ATOM   3397 2HB  SER A 240     -29.158   5.373  17.005  1.00  0.63           H  
ATOM   3398  HG  SER A 240     -27.353   6.518  16.454  1.00  0.63           H  
ATOM   3399  N   VAL A 241     -28.804   9.272  15.367  1.00  0.64           N  
ATOM   3400  CA  VAL A 241     -28.725  10.732  15.356  1.00  0.64           C  
ATOM   3401  C   VAL A 241     -28.899  11.277  13.926  1.00  0.64           C  
ATOM   3402  O   VAL A 241     -28.150  10.873  13.040  1.00  0.64           O  
ATOM   3403  CB  VAL A 241     -27.381  11.204  15.916  1.00  0.64           C  
ATOM   3404  CG1 VAL A 241     -27.294  12.716  15.873  1.00  0.64           C  
ATOM   3405  CG2 VAL A 241     -27.210  10.682  17.329  1.00  0.64           C  
ATOM   3406  H   VAL A 241     -28.085   8.709  14.893  1.00  0.64           H  
ATOM   3407  HA  VAL A 241     -29.485  11.114  16.023  1.00  0.64           H  
ATOM   3408  HB  VAL A 241     -26.604  10.818  15.311  1.00  0.64           H  
ATOM   3409 1HG1 VAL A 241     -26.329  13.036  16.259  1.00  0.64           H  
ATOM   3410 2HG1 VAL A 241     -27.400  13.053  14.852  1.00  0.64           H  
ATOM   3411 3HG1 VAL A 241     -28.086  13.148  16.480  1.00  0.64           H  
ATOM   3412 1HG2 VAL A 241     -26.245  11.002  17.718  1.00  0.64           H  
ATOM   3413 2HG2 VAL A 241     -28.007  11.074  17.960  1.00  0.64           H  
ATOM   3414 3HG2 VAL A 241     -27.251   9.591  17.324  1.00  0.64           H  
ATOM   3415  N   PRO A 242     -29.896  12.146  13.645  1.00  0.64           N  
ATOM   3416  CA  PRO A 242     -30.095  12.794  12.354  1.00  0.64           C  
ATOM   3417  C   PRO A 242     -28.847  13.567  11.979  1.00  0.64           C  
ATOM   3418  O   PRO A 242     -28.225  14.182  12.849  1.00  0.64           O  
ATOM   3419  CB  PRO A 242     -31.275  13.736  12.614  1.00  0.64           C  
ATOM   3420  CG  PRO A 242     -32.021  13.102  13.772  1.00  0.64           C  
ATOM   3421  CD  PRO A 242     -30.937  12.467  14.643  1.00  0.64           C  
ATOM   3422  HA  PRO A 242     -30.325  12.044  11.592  1.00  0.64           H  
ATOM   3423 1HB  PRO A 242     -30.900  14.750  12.840  1.00  0.64           H  
ATOM   3424 2HB  PRO A 242     -31.889  13.820  11.701  1.00  0.64           H  
ATOM   3425 1HG  PRO A 242     -32.588  13.879  14.311  1.00  0.64           H  
ATOM   3426 2HG  PRO A 242     -32.758  12.379  13.407  1.00  0.64           H  
ATOM   3427 1HD  PRO A 242     -30.560  13.179  15.395  1.00  0.64           H  
ATOM   3428 2HD  PRO A 242     -31.359  11.548  15.090  1.00  0.64           H  
ATOM   3429  N   ARG A 243     -28.462  13.524  10.710  1.00  0.65           N  
ATOM   3430  CA  ARG A 243     -27.273  14.262  10.288  1.00  0.65           C  
ATOM   3431  C   ARG A 243     -27.359  14.766   8.856  1.00  0.65           C  
ATOM   3432  O   ARG A 243     -27.532  13.963   7.936  1.00  0.65           O  
ATOM   3433  CB  ARG A 243     -26.028  13.391  10.369  1.00  0.65           C  
ATOM   3434  CG  ARG A 243     -25.634  12.900  11.701  1.00  0.65           C  
ATOM   3435  CD  ARG A 243     -24.410  12.086  11.655  1.00  0.65           C  
ATOM   3436  NE  ARG A 243     -23.911  11.820  12.975  1.00  0.65           N  
ATOM   3437  CZ  ARG A 243     -24.309  10.793  13.713  1.00  0.65           C  
ATOM   3438  NH1 ARG A 243     -25.176   9.980  13.207  1.00  0.65           N  
ATOM   3439  NH2 ARG A 243     -23.849  10.606  14.939  1.00  0.65           N  
ATOM   3440  H   ARG A 243     -29.043  13.025  10.035  1.00  0.65           H  
ATOM   3441  HA  ARG A 243     -27.148  15.121  10.949  1.00  0.65           H  
ATOM   3442 1HB  ARG A 243     -26.077  12.564   9.681  1.00  0.65           H  
ATOM   3443 2HB  ARG A 243     -25.198  14.006  10.070  1.00  0.65           H  
ATOM   3444 1HG  ARG A 243     -25.510  13.723  12.337  1.00  0.65           H  
ATOM   3445 2HG  ARG A 243     -26.399  12.258  12.093  1.00  0.65           H  
ATOM   3446 1HD  ARG A 243     -24.639  11.133  11.188  1.00  0.65           H  
ATOM   3447 2HD  ARG A 243     -23.660  12.565  11.092  1.00  0.65           H  
ATOM   3448  HE  ARG A 243     -23.234  12.468  13.367  1.00  0.65           H  
ATOM   3449 1HH1 ARG A 243     -25.535  10.150  12.281  1.00  0.65           H  
ATOM   3450 2HH1 ARG A 243     -25.506   9.183  13.741  1.00  0.65           H  
ATOM   3451 1HH2 ARG A 243     -23.187  11.247  15.343  1.00  0.65           H  
ATOM   3452 2HH2 ARG A 243     -24.177   9.838  15.510  1.00  0.65           H  
ATOM   3453  N   SER A 244     -27.090  16.049   8.647  1.00  0.64           N  
ATOM   3454  CA  SER A 244     -27.034  16.597   7.296  1.00  0.64           C  
ATOM   3455  C   SER A 244     -25.644  17.151   7.058  1.00  0.64           C  
ATOM   3456  O   SER A 244     -25.011  17.644   7.991  1.00  0.64           O  
ATOM   3457  CB  SER A 244     -28.032  17.711   7.143  1.00  0.64           C  
ATOM   3458  OG  SER A 244     -29.339  17.268   7.366  1.00  0.64           O  
ATOM   3459  H   SER A 244     -27.003  16.669   9.451  1.00  0.64           H  
ATOM   3460  HA  SER A 244     -27.227  15.812   6.570  1.00  0.64           H  
ATOM   3461 1HB  SER A 244     -27.794  18.516   7.840  1.00  0.64           H  
ATOM   3462 2HB  SER A 244     -27.951  18.112   6.141  1.00  0.64           H  
ATOM   3463  HG  SER A 244     -29.411  16.377   6.968  1.00  0.64           H  
ATOM   3464  N   GLY A 245     -25.126  17.076   5.828  1.00  0.64           N  
ATOM   3465  CA  GLY A 245     -23.798  17.636   5.583  1.00  0.64           C  
ATOM   3466  C   GLY A 245     -22.721  16.726   6.176  1.00  0.64           C  
ATOM   3467  O   GLY A 245     -21.597  17.163   6.437  1.00  0.64           O  
ATOM   3468  H   GLY A 245     -25.630  16.653   5.047  1.00  0.64           H  
ATOM   3469 1HA  GLY A 245     -23.641  17.740   4.509  1.00  0.64           H  
ATOM   3470 2HA  GLY A 245     -23.730  18.631   6.022  1.00  0.64           H  
ATOM   3471  N   VAL A 246     -23.103  15.485   6.453  1.00  0.65           N  
ATOM   3472  CA  VAL A 246     -22.256  14.476   7.072  1.00  0.65           C  
ATOM   3473  C   VAL A 246     -21.335  13.821   6.062  1.00  0.65           C  
ATOM   3474  O   VAL A 246     -21.751  13.545   4.933  1.00  0.65           O  
ATOM   3475  CB  VAL A 246     -23.173  13.435   7.721  1.00  0.65           C  
ATOM   3476  CG1 VAL A 246     -23.990  12.682   6.659  1.00  0.65           C  
ATOM   3477  CG2 VAL A 246     -22.400  12.492   8.525  1.00  0.65           C  
ATOM   3478  H   VAL A 246     -24.045  15.226   6.203  1.00  0.65           H  
ATOM   3479  HA  VAL A 246     -21.647  14.949   7.847  1.00  0.65           H  
ATOM   3480  HB  VAL A 246     -23.867  13.952   8.347  1.00  0.65           H  
ATOM   3481 1HG1 VAL A 246     -24.661  11.967   7.143  1.00  0.65           H  
ATOM   3482 2HG1 VAL A 246     -24.582  13.395   6.079  1.00  0.65           H  
ATOM   3483 3HG1 VAL A 246     -23.316  12.153   5.999  1.00  0.65           H  
ATOM   3484 1HG2 VAL A 246     -23.076  11.808   8.982  1.00  0.65           H  
ATOM   3485 2HG2 VAL A 246     -21.701  11.950   7.901  1.00  0.65           H  
ATOM   3486 3HG2 VAL A 246     -21.874  13.037   9.284  1.00  0.65           H  
ATOM   3487  N   GLY A 247     -20.092  13.562   6.452  1.00  0.67           N  
ATOM   3488  CA  GLY A 247     -19.201  12.902   5.520  1.00  0.67           C  
ATOM   3489  C   GLY A 247     -19.347  11.414   5.727  1.00  0.67           C  
ATOM   3490  O   GLY A 247     -19.531  10.970   6.859  1.00  0.67           O  
ATOM   3491  H   GLY A 247     -19.790  13.783   7.404  1.00  0.67           H  
ATOM   3492 1HA  GLY A 247     -19.463  13.171   4.497  1.00  0.67           H  
ATOM   3493 2HA  GLY A 247     -18.195  13.234   5.691  1.00  0.67           H  
ATOM   3494  N   VAL A 248     -19.292  10.633   4.652  1.00  0.70           N  
ATOM   3495  CA  VAL A 248     -19.526   9.201   4.804  1.00  0.70           C  
ATOM   3496  C   VAL A 248     -18.494   8.335   4.088  1.00  0.70           C  
ATOM   3497  O   VAL A 248     -18.094   8.636   2.963  1.00  0.70           O  
ATOM   3498  CB  VAL A 248     -20.950   8.856   4.326  1.00  0.70           C  
ATOM   3499  CG1 VAL A 248     -21.245   7.405   4.514  1.00  0.70           C  
ATOM   3500  CG2 VAL A 248     -21.920   9.663   5.079  1.00  0.70           C  
ATOM   3501  H   VAL A 248     -19.116  11.025   3.737  1.00  0.70           H  
ATOM   3502  HA  VAL A 248     -19.473   8.980   5.856  1.00  0.70           H  
ATOM   3503  HB  VAL A 248     -21.025   9.072   3.261  1.00  0.70           H  
ATOM   3504 1HG1 VAL A 248     -22.251   7.184   4.155  1.00  0.70           H  
ATOM   3505 2HG1 VAL A 248     -20.545   6.818   3.986  1.00  0.70           H  
ATOM   3506 3HG1 VAL A 248     -21.175   7.173   5.574  1.00  0.70           H  
ATOM   3507 1HG2 VAL A 248     -22.857   9.424   4.722  1.00  0.70           H  
ATOM   3508 2HG2 VAL A 248     -21.857   9.436   6.130  1.00  0.70           H  
ATOM   3509 3HG2 VAL A 248     -21.745  10.710   4.927  1.00  0.70           H  
ATOM   3510  N   ALA A 249     -18.056   7.262   4.749  1.00  0.74           N  
ATOM   3511  CA  ALA A 249     -17.094   6.355   4.122  1.00  0.74           C  
ATOM   3512  C   ALA A 249     -17.192   4.915   4.597  1.00  0.74           C  
ATOM   3513  O   ALA A 249     -17.754   4.635   5.650  1.00  0.74           O  
ATOM   3514  CB  ALA A 249     -15.709   6.830   4.376  1.00  0.74           C  
ATOM   3515  H   ALA A 249     -18.413   7.101   5.692  1.00  0.74           H  
ATOM   3516  HA  ALA A 249     -17.285   6.365   3.049  1.00  0.74           H  
ATOM   3517 1HB  ALA A 249     -15.069   6.159   3.852  1.00  0.74           H  
ATOM   3518 2HB  ALA A 249     -15.593   7.830   3.986  1.00  0.74           H  
ATOM   3519 3HB  ALA A 249     -15.495   6.812   5.429  1.00  0.74           H  
ATOM   3520  N   VAL A 250     -16.628   3.983   3.818  1.00  0.79           N  
ATOM   3521  CA  VAL A 250     -16.639   2.578   4.231  1.00  0.79           C  
ATOM   3522  C   VAL A 250     -15.292   1.987   4.587  1.00  0.79           C  
ATOM   3523  O   VAL A 250     -14.351   1.999   3.790  1.00  0.79           O  
ATOM   3524  CB  VAL A 250     -17.271   1.698   3.145  1.00  0.79           C  
ATOM   3525  CG1 VAL A 250     -17.225   0.211   3.539  1.00  0.79           C  
ATOM   3526  CG2 VAL A 250     -18.647   2.088   3.022  1.00  0.79           C  
ATOM   3527  H   VAL A 250     -16.185   4.244   2.949  1.00  0.79           H  
ATOM   3528  HA  VAL A 250     -17.267   2.515   5.105  1.00  0.79           H  
ATOM   3529  HB  VAL A 250     -16.744   1.833   2.201  1.00  0.79           H  
ATOM   3530 1HG1 VAL A 250     -17.705  -0.383   2.758  1.00  0.79           H  
ATOM   3531 2HG1 VAL A 250     -16.193  -0.105   3.653  1.00  0.79           H  
ATOM   3532 3HG1 VAL A 250     -17.755   0.068   4.478  1.00  0.79           H  
ATOM   3533 1HG2 VAL A 250     -19.138   1.496   2.271  1.00  0.79           H  
ATOM   3534 2HG2 VAL A 250     -19.086   1.919   3.981  1.00  0.79           H  
ATOM   3535 3HG2 VAL A 250     -18.697   3.110   2.770  1.00  0.79           H  
ATOM   3536  N   ILE A 251     -15.213   1.494   5.820  1.00  0.82           N  
ATOM   3537  CA  ILE A 251     -14.006   0.864   6.325  1.00  0.82           C  
ATOM   3538  C   ILE A 251     -14.314  -0.521   6.858  1.00  0.82           C  
ATOM   3539  O   ILE A 251     -15.181  -0.679   7.719  1.00  0.82           O  
ATOM   3540  CB  ILE A 251     -13.318   1.685   7.426  1.00  0.82           C  
ATOM   3541  CG1 ILE A 251     -13.035   3.034   6.949  1.00  0.82           C  
ATOM   3542  CG2 ILE A 251     -12.042   0.996   7.795  1.00  0.82           C  
ATOM   3543  CD1 ILE A 251     -14.090   4.017   7.282  1.00  0.82           C  
ATOM   3544  H   ILE A 251     -16.062   1.516   6.387  1.00  0.82           H  
ATOM   3545  HA  ILE A 251     -13.299   0.758   5.504  1.00  0.82           H  
ATOM   3546  HB  ILE A 251     -13.937   1.760   8.293  1.00  0.82           H  
ATOM   3547 1HG1 ILE A 251     -12.096   3.380   7.374  1.00  0.82           H  
ATOM   3548 2HG1 ILE A 251     -12.928   2.980   5.897  1.00  0.82           H  
ATOM   3549 1HG2 ILE A 251     -11.527   1.543   8.548  1.00  0.82           H  
ATOM   3550 2HG2 ILE A 251     -12.254   0.007   8.169  1.00  0.82           H  
ATOM   3551 3HG2 ILE A 251     -11.411   0.923   6.917  1.00  0.82           H  
ATOM   3552 1HD1 ILE A 251     -13.811   4.956   6.884  1.00  0.82           H  
ATOM   3553 2HD1 ILE A 251     -15.036   3.717   6.850  1.00  0.82           H  
ATOM   3554 3HD1 ILE A 251     -14.185   4.091   8.362  1.00  0.82           H  
ATOM   3555  N   ASP A 252     -13.614  -1.524   6.353  1.00  0.83           N  
ATOM   3556  CA  ASP A 252     -13.776  -2.899   6.813  1.00  0.83           C  
ATOM   3557  C   ASP A 252     -15.227  -3.388   6.799  1.00  0.83           C  
ATOM   3558  O   ASP A 252     -15.656  -4.107   7.701  1.00  0.83           O  
ATOM   3559  CB  ASP A 252     -13.212  -3.032   8.230  1.00  0.83           C  
ATOM   3560  CG  ASP A 252     -11.706  -2.746   8.290  1.00  0.83           C  
ATOM   3561  OD1 ASP A 252     -11.022  -3.037   7.337  1.00  0.83           O  
ATOM   3562  OD2 ASP A 252     -11.266  -2.209   9.280  1.00  0.83           O  
ATOM   3563  H   ASP A 252     -12.931  -1.325   5.636  1.00  0.83           H  
ATOM   3564  HA  ASP A 252     -13.199  -3.546   6.151  1.00  0.83           H  
ATOM   3565 1HB  ASP A 252     -13.732  -2.355   8.908  1.00  0.83           H  
ATOM   3566 2HB  ASP A 252     -13.386  -4.045   8.591  1.00  0.83           H  
ATOM   3567  N   GLY A 253     -15.971  -3.019   5.762  1.00  0.81           N  
ATOM   3568  CA  GLY A 253     -17.354  -3.455   5.615  1.00  0.81           C  
ATOM   3569  C   GLY A 253     -18.393  -2.627   6.380  1.00  0.81           C  
ATOM   3570  O   GLY A 253     -19.573  -2.962   6.339  1.00  0.81           O  
ATOM   3571  H   GLY A 253     -15.560  -2.423   5.059  1.00  0.81           H  
ATOM   3572 1HA  GLY A 253     -17.610  -3.444   4.555  1.00  0.81           H  
ATOM   3573 2HA  GLY A 253     -17.427  -4.492   5.936  1.00  0.81           H  
ATOM   3574  N   LEU A 254     -17.981  -1.582   7.095  1.00  0.77           N  
ATOM   3575  CA  LEU A 254     -18.942  -0.766   7.839  1.00  0.77           C  
ATOM   3576  C   LEU A 254     -19.056   0.638   7.254  1.00  0.77           C  
ATOM   3577  O   LEU A 254     -18.057   1.199   6.805  1.00  0.77           O  
ATOM   3578  CB  LEU A 254     -18.516  -0.671   9.295  1.00  0.77           C  
ATOM   3579  CG  LEU A 254     -18.362  -1.979  10.034  1.00  0.77           C  
ATOM   3580  CD1 LEU A 254     -17.860  -1.698  11.431  1.00  0.77           C  
ATOM   3581  CD2 LEU A 254     -19.670  -2.672  10.068  1.00  0.77           C  
ATOM   3582  H   LEU A 254     -16.989  -1.357   7.154  1.00  0.77           H  
ATOM   3583  HA  LEU A 254     -19.923  -1.238   7.789  1.00  0.77           H  
ATOM   3584 1HB  LEU A 254     -17.561  -0.199   9.327  1.00  0.77           H  
ATOM   3585 2HB  LEU A 254     -19.237  -0.051   9.831  1.00  0.77           H  
ATOM   3586  HG  LEU A 254     -17.624  -2.609   9.525  1.00  0.77           H  
ATOM   3587 1HD1 LEU A 254     -17.742  -2.639  11.968  1.00  0.77           H  
ATOM   3588 2HD1 LEU A 254     -16.901  -1.192  11.374  1.00  0.77           H  
ATOM   3589 3HD1 LEU A 254     -18.576  -1.065  11.954  1.00  0.77           H  
ATOM   3590 1HD2 LEU A 254     -19.579  -3.619  10.604  1.00  0.77           H  
ATOM   3591 2HD2 LEU A 254     -20.380  -2.029  10.574  1.00  0.77           H  
ATOM   3592 3HD2 LEU A 254     -20.010  -2.864   9.050  1.00  0.77           H  
ATOM   3593  N   ILE A 255     -20.246   1.241   7.307  1.00  0.72           N  
ATOM   3594  CA  ILE A 255     -20.384   2.609   6.777  1.00  0.72           C  
ATOM   3595  C   ILE A 255     -20.345   3.605   7.919  1.00  0.72           C  
ATOM   3596  O   ILE A 255     -21.146   3.515   8.840  1.00  0.72           O  
ATOM   3597  CB  ILE A 255     -21.708   2.836   6.006  1.00  0.72           C  
ATOM   3598  CG1 ILE A 255     -21.840   1.917   4.858  1.00  0.72           C  
ATOM   3599  CG2 ILE A 255     -21.758   4.258   5.519  1.00  0.72           C  
ATOM   3600  CD1 ILE A 255     -23.182   1.908   4.251  1.00  0.72           C  
ATOM   3601  H   ILE A 255     -21.035   0.741   7.722  1.00  0.72           H  
ATOM   3602  HA  ILE A 255     -19.551   2.825   6.114  1.00  0.72           H  
ATOM   3603  HB  ILE A 255     -22.535   2.672   6.647  1.00  0.72           H  
ATOM   3604 1HG1 ILE A 255     -21.177   2.213   4.087  1.00  0.72           H  
ATOM   3605 2HG1 ILE A 255     -21.593   0.931   5.195  1.00  0.72           H  
ATOM   3606 1HG2 ILE A 255     -22.690   4.434   4.984  1.00  0.72           H  
ATOM   3607 2HG2 ILE A 255     -21.697   4.935   6.369  1.00  0.72           H  
ATOM   3608 3HG2 ILE A 255     -20.912   4.433   4.850  1.00  0.72           H  
ATOM   3609 1HD1 ILE A 255     -23.175   1.212   3.422  1.00  0.72           H  
ATOM   3610 2HD1 ILE A 255     -23.924   1.606   4.971  1.00  0.72           H  
ATOM   3611 3HD1 ILE A 255     -23.414   2.905   3.896  1.00  0.72           H  
ATOM   3612  N   TYR A 256     -19.410   4.537   7.871  1.00  0.67           N  
ATOM   3613  CA  TYR A 256     -19.240   5.518   8.932  1.00  0.67           C  
ATOM   3614  C   TYR A 256     -19.765   6.869   8.516  1.00  0.67           C  
ATOM   3615  O   TYR A 256     -19.374   7.392   7.475  1.00  0.67           O  
ATOM   3616  CB  TYR A 256     -17.759   5.643   9.267  1.00  0.67           C  
ATOM   3617  CG  TYR A 256     -17.182   4.412   9.898  1.00  0.67           C  
ATOM   3618  CD1 TYR A 256     -16.868   3.357   9.089  1.00  0.67           C  
ATOM   3619  CD2 TYR A 256     -16.924   4.342  11.266  1.00  0.67           C  
ATOM   3620  CE1 TYR A 256     -16.312   2.234   9.607  1.00  0.67           C  
ATOM   3621  CE2 TYR A 256     -16.353   3.194  11.795  1.00  0.67           C  
ATOM   3622  CZ  TYR A 256     -16.048   2.140  10.952  1.00  0.67           C  
ATOM   3623  OH  TYR A 256     -15.478   0.992  11.437  1.00  0.67           O  
ATOM   3624  H   TYR A 256     -18.785   4.559   7.076  1.00  0.67           H  
ATOM   3625  HA  TYR A 256     -19.791   5.197   9.811  1.00  0.67           H  
ATOM   3626 1HB  TYR A 256     -17.199   5.849   8.351  1.00  0.67           H  
ATOM   3627 2HB  TYR A 256     -17.607   6.484   9.944  1.00  0.67           H  
ATOM   3628  HD1 TYR A 256     -17.066   3.417   8.015  1.00  0.67           H  
ATOM   3629  HD2 TYR A 256     -17.164   5.180  11.912  1.00  0.67           H  
ATOM   3630  HE1 TYR A 256     -16.071   1.408   8.945  1.00  0.67           H  
ATOM   3631  HE2 TYR A 256     -16.142   3.125  12.865  1.00  0.67           H  
ATOM   3632  HH  TYR A 256     -15.284   0.396  10.696  1.00  0.67           H  
ATOM   3633  N   ALA A 257     -20.640   7.431   9.341  1.00  0.63           N  
ATOM   3634  CA  ALA A 257     -21.208   8.754   9.130  1.00  0.63           C  
ATOM   3635  C   ALA A 257     -20.539   9.690  10.137  1.00  0.63           C  
ATOM   3636  O   ALA A 257     -20.630   9.464  11.345  1.00  0.63           O  
ATOM   3637  CB  ALA A 257     -22.730   8.689   9.261  1.00  0.63           C  
ATOM   3638  H   ALA A 257     -20.926   6.907  10.165  1.00  0.63           H  
ATOM   3639  HA  ALA A 257     -20.943   9.102   8.136  1.00  0.63           H  
ATOM   3640 1HB  ALA A 257     -23.163   9.651   9.106  1.00  0.63           H  
ATOM   3641 2HB  ALA A 257     -23.122   8.000   8.513  1.00  0.63           H  
ATOM   3642 3HB  ALA A 257     -22.995   8.331  10.260  1.00  0.63           H  
ATOM   3643  N   VAL A 258     -19.813  10.691   9.631  1.00  0.62           N  
ATOM   3644  CA  VAL A 258     -18.972  11.568  10.444  1.00  0.62           C  
ATOM   3645  C   VAL A 258     -19.418  13.038  10.525  1.00  0.62           C  
ATOM   3646  O   VAL A 258     -19.514  13.743   9.508  1.00  0.62           O  
ATOM   3647  CB  VAL A 258     -17.559  11.515   9.831  1.00  0.62           C  
ATOM   3648  CG1 VAL A 258     -16.627  12.390  10.542  1.00  0.62           C  
ATOM   3649  CG2 VAL A 258     -17.039  10.086   9.811  1.00  0.62           C  
ATOM   3650  H   VAL A 258     -19.805  10.828   8.624  1.00  0.62           H  
ATOM   3651  HA  VAL A 258     -18.949  11.166  11.455  1.00  0.62           H  
ATOM   3652  HB  VAL A 258     -17.628  11.875   8.817  1.00  0.62           H  
ATOM   3653 1HG1 VAL A 258     -15.656  12.351  10.060  1.00  0.62           H  
ATOM   3654 2HG1 VAL A 258     -17.005  13.407  10.509  1.00  0.62           H  
ATOM   3655 3HG1 VAL A 258     -16.536  12.063  11.571  1.00  0.62           H  
ATOM   3656 1HG2 VAL A 258     -16.057  10.071   9.344  1.00  0.62           H  
ATOM   3657 2HG2 VAL A 258     -16.960   9.720  10.820  1.00  0.62           H  
ATOM   3658 3HG2 VAL A 258     -17.720   9.449   9.240  1.00  0.62           H  
ATOM   3659  N   GLY A 259     -19.639  13.508  11.760  1.00  0.62           N  
ATOM   3660  CA  GLY A 259     -20.083  14.873  12.069  1.00  0.62           C  
ATOM   3661  C   GLY A 259     -21.458  15.182  11.493  1.00  0.62           C  
ATOM   3662  O   GLY A 259     -22.383  14.386  11.626  1.00  0.62           O  
ATOM   3663  H   GLY A 259     -19.542  12.873  12.555  1.00  0.62           H  
ATOM   3664 1HA  GLY A 259     -20.104  14.999  13.152  1.00  0.62           H  
ATOM   3665 2HA  GLY A 259     -19.362  15.594  11.686  1.00  0.62           H  
ATOM   3666  N   GLY A 260     -21.593  16.327  10.839  1.00  0.63           N  
ATOM   3667  CA  GLY A 260     -22.864  16.732  10.252  1.00  0.63           C  
ATOM   3668  C   GLY A 260     -23.648  17.595  11.229  1.00  0.63           C  
ATOM   3669  O   GLY A 260     -23.237  17.782  12.376  1.00  0.63           O  
ATOM   3670  H   GLY A 260     -20.808  16.971  10.786  1.00  0.63           H  
ATOM   3671 1HA  GLY A 260     -22.684  17.290   9.331  1.00  0.63           H  
ATOM   3672 2HA  GLY A 260     -23.449  15.856   9.980  1.00  0.63           H  
ATOM   3673  N   TYR A 261     -24.765  18.137  10.765  1.00  0.66           N  
ATOM   3674  CA  TYR A 261     -25.609  19.008  11.580  1.00  0.66           C  
ATOM   3675  C   TYR A 261     -26.939  18.302  11.879  1.00  0.66           C  
ATOM   3676  O   TYR A 261     -27.549  17.723  10.977  1.00  0.66           O  
ATOM   3677  CB  TYR A 261     -25.762  20.353  10.845  1.00  0.66           C  
ATOM   3678  CG  TYR A 261     -26.608  21.420  11.494  1.00  0.66           C  
ATOM   3679  CD1 TYR A 261     -26.120  22.116  12.570  1.00  0.66           C  
ATOM   3680  CD2 TYR A 261     -27.846  21.733  10.983  1.00  0.66           C  
ATOM   3681  CE1 TYR A 261     -26.868  23.108  13.169  1.00  0.66           C  
ATOM   3682  CE2 TYR A 261     -28.598  22.730  11.570  1.00  0.66           C  
ATOM   3683  CZ  TYR A 261     -28.118  23.412  12.667  1.00  0.66           C  
ATOM   3684  OH  TYR A 261     -28.898  24.384  13.277  1.00  0.66           O  
ATOM   3685  H   TYR A 261     -25.016  17.949   9.796  1.00  0.66           H  
ATOM   3686  HA  TYR A 261     -25.116  19.190  12.534  1.00  0.66           H  
ATOM   3687 1HB  TYR A 261     -24.765  20.776  10.692  1.00  0.66           H  
ATOM   3688 2HB  TYR A 261     -26.174  20.159   9.853  1.00  0.66           H  
ATOM   3689  HD1 TYR A 261     -25.139  21.873  12.954  1.00  0.66           H  
ATOM   3690  HD2 TYR A 261     -28.230  21.193  10.120  1.00  0.66           H  
ATOM   3691  HE1 TYR A 261     -26.474  23.642  14.034  1.00  0.66           H  
ATOM   3692  HE2 TYR A 261     -29.584  22.975  11.170  1.00  0.66           H  
ATOM   3693  HH  TYR A 261     -29.807  24.022  13.440  1.00  0.66           H  
ATOM   3694  N   ASP A 262     -27.348  18.284  13.161  1.00  0.70           N  
ATOM   3695  CA  ASP A 262     -28.595  17.596  13.573  1.00  0.70           C  
ATOM   3696  C   ASP A 262     -29.819  18.519  13.641  1.00  0.70           C  
ATOM   3697  O   ASP A 262     -30.864  18.150  14.176  1.00  0.70           O  
ATOM   3698  CB  ASP A 262     -28.445  16.950  14.953  1.00  0.70           C  
ATOM   3699  CG  ASP A 262     -28.275  17.963  16.056  1.00  0.70           C  
ATOM   3700  OD1 ASP A 262     -28.265  19.131  15.727  1.00  0.70           O  
ATOM   3701  OD2 ASP A 262     -28.186  17.601  17.207  1.00  0.70           O  
ATOM   3702  H   ASP A 262     -26.774  18.767  13.857  1.00  0.70           H  
ATOM   3703  HA  ASP A 262     -28.804  16.808  12.847  1.00  0.70           H  
ATOM   3704 1HB  ASP A 262     -29.324  16.340  15.161  1.00  0.70           H  
ATOM   3705 2HB  ASP A 262     -27.596  16.287  14.948  1.00  0.70           H  
ATOM   3706  N   GLY A 263     -29.668  19.735  13.151  1.00  0.73           N  
ATOM   3707  CA  GLY A 263     -30.715  20.749  13.178  1.00  0.73           C  
ATOM   3708  C   GLY A 263     -30.544  21.766  14.307  1.00  0.73           C  
ATOM   3709  O   GLY A 263     -30.994  22.913  14.180  1.00  0.73           O  
ATOM   3710  H   GLY A 263     -28.779  19.965  12.738  1.00  0.73           H  
ATOM   3711 1HA  GLY A 263     -30.750  21.264  12.231  1.00  0.73           H  
ATOM   3712 2HA  GLY A 263     -31.678  20.257  13.293  1.00  0.73           H  
ATOM   3713  N   HIS A 264     -29.808  21.394  15.354  1.00  0.74           N  
ATOM   3714  CA  HIS A 264     -29.598  22.272  16.499  1.00  0.74           C  
ATOM   3715  C   HIS A 264     -28.126  22.592  16.724  1.00  0.74           C  
ATOM   3716  O   HIS A 264     -27.773  23.687  17.172  1.00  0.74           O  
ATOM   3717  CB  HIS A 264     -30.125  21.569  17.745  1.00  0.74           C  
ATOM   3718  CG  HIS A 264     -31.568  21.209  17.653  1.00  0.74           C  
ATOM   3719  ND1 HIS A 264     -32.578  22.143  17.714  1.00  0.74           N  
ATOM   3720  CD2 HIS A 264     -32.169  20.010  17.481  1.00  0.74           C  
ATOM   3721  CE1 HIS A 264     -33.745  21.532  17.592  1.00  0.74           C  
ATOM   3722  NE2 HIS A 264     -33.525  20.236  17.452  1.00  0.74           N  
ATOM   3723  H   HIS A 264     -29.412  20.454  15.387  1.00  0.74           H  
ATOM   3724  HA  HIS A 264     -30.133  23.209  16.356  1.00  0.74           H  
ATOM   3725 1HB  HIS A 264     -29.554  20.646  17.900  1.00  0.74           H  
ATOM   3726 2HB  HIS A 264     -29.975  22.201  18.617  1.00  0.74           H  
ATOM   3727  HD2 HIS A 264     -31.664  19.044  17.382  1.00  0.74           H  
ATOM   3728  HE1 HIS A 264     -34.721  22.015  17.604  1.00  0.74           H  
ATOM   3729  HE2 HIS A 264     -34.230  19.522  17.335  1.00  0.74           H  
ATOM   3730  N   THR A 265     -27.272  21.640  16.382  1.00  0.74           N  
ATOM   3731  CA  THR A 265     -25.836  21.758  16.575  1.00  0.74           C  
ATOM   3732  C   THR A 265     -25.021  20.977  15.577  1.00  0.74           C  
ATOM   3733  O   THR A 265     -25.462  20.002  14.957  1.00  0.74           O  
ATOM   3734  CB  THR A 265     -25.385  21.293  17.968  1.00  0.74           C  
ATOM   3735  OG1 THR A 265     -23.966  21.557  18.127  1.00  0.74           O  
ATOM   3736  CG2 THR A 265     -25.629  19.819  18.122  1.00  0.74           C  
ATOM   3737  H   THR A 265     -27.645  20.758  16.039  1.00  0.74           H  
ATOM   3738  HA  THR A 265     -25.567  22.808  16.463  1.00  0.74           H  
ATOM   3739  HB  THR A 265     -25.938  21.839  18.730  1.00  0.74           H  
ATOM   3740  HG1 THR A 265     -23.437  20.894  17.591  1.00  0.74           H  
ATOM   3741 1HG2 THR A 265     -25.303  19.489  19.104  1.00  0.74           H  
ATOM   3742 2HG2 THR A 265     -26.695  19.613  18.002  1.00  0.74           H  
ATOM   3743 3HG2 THR A 265     -25.074  19.287  17.356  1.00  0.74           H  
ATOM   3744  N   HIS A 266     -23.786  21.410  15.436  1.00  0.72           N  
ATOM   3745  CA  HIS A 266     -22.866  20.655  14.630  1.00  0.72           C  
ATOM   3746  C   HIS A 266     -22.436  19.531  15.524  1.00  0.72           C  
ATOM   3747  O   HIS A 266     -22.353  19.718  16.749  1.00  0.72           O  
ATOM   3748  CB  HIS A 266     -21.700  21.524  14.205  1.00  0.72           C  
ATOM   3749  CG  HIS A 266     -22.137  22.601  13.336  1.00  0.72           C  
ATOM   3750  ND1 HIS A 266     -22.999  23.591  13.760  1.00  0.72           N  
ATOM   3751  CD2 HIS A 266     -21.852  22.879  12.069  1.00  0.72           C  
ATOM   3752  CE1 HIS A 266     -23.231  24.406  12.766  1.00  0.72           C  
ATOM   3753  NE2 HIS A 266     -22.545  24.004  11.744  1.00  0.72           N  
ATOM   3754  H   HIS A 266     -23.485  22.238  15.936  1.00  0.72           H  
ATOM   3755  HA  HIS A 266     -23.348  20.238  13.747  1.00  0.72           H  
ATOM   3756 1HB  HIS A 266     -21.214  21.955  15.080  1.00  0.72           H  
ATOM   3757 2HB  HIS A 266     -20.960  20.921  13.673  1.00  0.72           H  
ATOM   3758  HD2 HIS A 266     -21.189  22.314  11.428  1.00  0.72           H  
ATOM   3759  HE1 HIS A 266     -23.883  25.276  12.787  1.00  0.72           H  
ATOM   3760  HE2 HIS A 266     -22.527  24.447  10.852  1.00  0.72           H  
ATOM   3761  N   LEU A 267     -22.210  18.380  14.936  1.00  0.69           N  
ATOM   3762  CA  LEU A 267     -21.817  17.209  15.666  1.00  0.69           C  
ATOM   3763  C   LEU A 267     -20.356  16.890  15.496  1.00  0.69           C  
ATOM   3764  O   LEU A 267     -19.734  17.248  14.493  1.00  0.69           O  
ATOM   3765  CB  LEU A 267     -22.637  16.032  15.160  1.00  0.69           C  
ATOM   3766  CG  LEU A 267     -24.130  16.183  15.238  1.00  0.69           C  
ATOM   3767  CD1 LEU A 267     -24.709  15.013  14.563  1.00  0.69           C  
ATOM   3768  CD2 LEU A 267     -24.577  16.284  16.680  1.00  0.69           C  
ATOM   3769  H   LEU A 267     -22.362  18.291  13.930  1.00  0.69           H  
ATOM   3770  HA  LEU A 267     -22.021  17.370  16.723  1.00  0.69           H  
ATOM   3771 1HB  LEU A 267     -22.393  15.875  14.115  1.00  0.69           H  
ATOM   3772 2HB  LEU A 267     -22.360  15.147  15.710  1.00  0.69           H  
ATOM   3773  HG  LEU A 267     -24.447  17.083  14.694  1.00  0.69           H  
ATOM   3774 1HD1 LEU A 267     -25.787  15.068  14.553  1.00  0.69           H  
ATOM   3775 2HD1 LEU A 267     -24.327  15.028  13.547  1.00  0.69           H  
ATOM   3776 3HD1 LEU A 267     -24.397  14.101  15.064  1.00  0.69           H  
ATOM   3777 1HD2 LEU A 267     -25.667  16.382  16.720  1.00  0.69           H  
ATOM   3778 2HD2 LEU A 267     -24.273  15.389  17.221  1.00  0.69           H  
ATOM   3779 3HD2 LEU A 267     -24.120  17.156  17.137  1.00  0.69           H  
ATOM   3780  N   ASN A 268     -19.816  16.197  16.481  1.00  0.66           N  
ATOM   3781  CA  ASN A 268     -18.475  15.665  16.387  1.00  0.66           C  
ATOM   3782  C   ASN A 268     -18.536  14.152  16.419  1.00  0.66           C  
ATOM   3783  O   ASN A 268     -17.535  13.461  16.322  1.00  0.66           O  
ATOM   3784  CB  ASN A 268     -17.604  16.183  17.509  1.00  0.66           C  
ATOM   3785  CG  ASN A 268     -18.106  15.821  18.850  1.00  0.66           C  
ATOM   3786  OD1 ASN A 268     -19.324  15.793  19.096  1.00  0.66           O  
ATOM   3787  ND2 ASN A 268     -17.195  15.529  19.731  1.00  0.66           N  
ATOM   3788  H   ASN A 268     -20.363  16.005  17.309  1.00  0.66           H  
ATOM   3789  HA  ASN A 268     -18.044  15.966  15.438  1.00  0.66           H  
ATOM   3790 1HB  ASN A 268     -16.612  15.764  17.398  1.00  0.66           H  
ATOM   3791 2HB  ASN A 268     -17.494  17.241  17.449  1.00  0.66           H  
ATOM   3792 1HD2 ASN A 268     -17.456  15.272  20.660  1.00  0.66           H  
ATOM   3793 2HD2 ASN A 268     -16.211  15.542  19.457  1.00  0.66           H  
ATOM   3794  N   SER A 269     -19.729  13.623  16.571  1.00  0.64           N  
ATOM   3795  CA  SER A 269     -19.881  12.192  16.690  1.00  0.64           C  
ATOM   3796  C   SER A 269     -19.723  11.464  15.375  1.00  0.64           C  
ATOM   3797  O   SER A 269     -19.852  12.057  14.296  1.00  0.64           O  
ATOM   3798  CB  SER A 269     -21.220  11.896  17.299  1.00  0.64           C  
ATOM   3799  OG  SER A 269     -22.242  12.328  16.444  1.00  0.64           O  
ATOM   3800  H   SER A 269     -20.538  14.219  16.620  1.00  0.64           H  
ATOM   3801  HA  SER A 269     -19.121  11.826  17.374  1.00  0.64           H  
ATOM   3802 1HB  SER A 269     -21.316  10.825  17.481  1.00  0.64           H  
ATOM   3803 2HB  SER A 269     -21.303  12.404  18.259  1.00  0.64           H  
ATOM   3804  HG  SER A 269     -22.027  13.240  16.236  1.00  0.64           H  
ATOM   3805  N   VAL A 270     -19.472  10.167  15.499  1.00  0.62           N  
ATOM   3806  CA  VAL A 270     -19.371   9.244  14.386  1.00  0.62           C  
ATOM   3807  C   VAL A 270     -20.225   8.033  14.665  1.00  0.62           C  
ATOM   3808  O   VAL A 270     -20.159   7.475  15.770  1.00  0.62           O  
ATOM   3809  CB  VAL A 270     -17.931   8.796  14.167  1.00  0.62           C  
ATOM   3810  CG1 VAL A 270     -17.845   7.802  12.983  1.00  0.62           C  
ATOM   3811  CG2 VAL A 270     -17.100   9.999  13.963  1.00  0.62           C  
ATOM   3812  H   VAL A 270     -19.362   9.796  16.429  1.00  0.62           H  
ATOM   3813  HA  VAL A 270     -19.729   9.741  13.493  1.00  0.62           H  
ATOM   3814  HB  VAL A 270     -17.584   8.262  15.037  1.00  0.62           H  
ATOM   3815 1HG1 VAL A 270     -16.808   7.490  12.849  1.00  0.62           H  
ATOM   3816 2HG1 VAL A 270     -18.458   6.927  13.193  1.00  0.62           H  
ATOM   3817 3HG1 VAL A 270     -18.205   8.279  12.075  1.00  0.62           H  
ATOM   3818 1HG2 VAL A 270     -16.142   9.657  13.845  1.00  0.62           H  
ATOM   3819 2HG2 VAL A 270     -17.428  10.533  13.091  1.00  0.62           H  
ATOM   3820 3HG2 VAL A 270     -17.143  10.657  14.827  1.00  0.62           H  
ATOM   3821  N   GLU A 271     -21.015   7.630  13.676  1.00  0.61           N  
ATOM   3822  CA  GLU A 271     -21.892   6.486  13.859  1.00  0.61           C  
ATOM   3823  C   GLU A 271     -21.643   5.496  12.732  1.00  0.61           C  
ATOM   3824  O   GLU A 271     -21.484   5.891  11.577  1.00  0.61           O  
ATOM   3825  CB  GLU A 271     -23.346   6.981  13.900  1.00  0.61           C  
ATOM   3826  CG  GLU A 271     -24.364   5.995  14.427  1.00  0.61           C  
ATOM   3827  CD  GLU A 271     -25.807   6.536  14.642  1.00  0.61           C  
ATOM   3828  OE1 GLU A 271     -26.120   7.703  14.456  1.00  0.61           O  
ATOM   3829  OE2 GLU A 271     -26.606   5.744  15.035  1.00  0.61           O  
ATOM   3830  H   GLU A 271     -21.001   8.154  12.798  1.00  0.61           H  
ATOM   3831  HA  GLU A 271     -21.650   5.989  14.791  1.00  0.61           H  
ATOM   3832 1HB  GLU A 271     -23.397   7.870  14.508  1.00  0.61           H  
ATOM   3833 2HB  GLU A 271     -23.655   7.260  12.890  1.00  0.61           H  
ATOM   3834 1HG  GLU A 271     -24.380   5.126  13.843  1.00  0.61           H  
ATOM   3835 2HG  GLU A 271     -24.008   5.692  15.392  1.00  0.61           H  
ATOM   3836  N   ALA A 272     -21.541   4.214  13.064  1.00  0.62           N  
ATOM   3837  CA  ALA A 272     -21.268   3.214  12.041  1.00  0.62           C  
ATOM   3838  C   ALA A 272     -22.454   2.312  11.778  1.00  0.62           C  
ATOM   3839  O   ALA A 272     -23.182   1.949  12.697  1.00  0.62           O  
ATOM   3840  CB  ALA A 272     -20.083   2.364  12.440  1.00  0.62           C  
ATOM   3841  H   ALA A 272     -21.669   3.933  14.031  1.00  0.62           H  
ATOM   3842  HA  ALA A 272     -21.031   3.733  11.130  1.00  0.62           H  
ATOM   3843 1HB  ALA A 272     -19.871   1.648  11.645  1.00  0.62           H  
ATOM   3844 2HB  ALA A 272     -19.230   3.006  12.580  1.00  0.62           H  
ATOM   3845 3HB  ALA A 272     -20.304   1.833  13.363  1.00  0.62           H  
ATOM   3846  N   TYR A 273     -22.611   1.912  10.519  1.00  0.63           N  
ATOM   3847  CA  TYR A 273     -23.652   0.988  10.092  1.00  0.63           C  
ATOM   3848  C   TYR A 273     -23.090  -0.353   9.709  1.00  0.63           C  
ATOM   3849  O   TYR A 273     -22.129  -0.444   8.936  1.00  0.63           O  
ATOM   3850  CB  TYR A 273     -24.420   1.539   8.907  1.00  0.63           C  
ATOM   3851  CG  TYR A 273     -25.457   0.616   8.328  1.00  0.63           C  
ATOM   3852  CD1 TYR A 273     -26.655   0.399   8.981  1.00  0.63           C  
ATOM   3853  CD2 TYR A 273     -25.222   0.016   7.109  1.00  0.63           C  
ATOM   3854  CE1 TYR A 273     -27.603  -0.423   8.415  1.00  0.63           C  
ATOM   3855  CE2 TYR A 273     -26.172  -0.794   6.546  1.00  0.63           C  
ATOM   3856  CZ  TYR A 273     -27.351  -1.017   7.190  1.00  0.63           C  
ATOM   3857  OH  TYR A 273     -28.281  -1.837   6.611  1.00  0.63           O  
ATOM   3858  H   TYR A 273     -21.994   2.305   9.819  1.00  0.63           H  
ATOM   3859  HA  TYR A 273     -24.343   0.837  10.915  1.00  0.63           H  
ATOM   3860 1HB  TYR A 273     -24.880   2.421   9.164  1.00  0.63           H  
ATOM   3861 2HB  TYR A 273     -23.731   1.763   8.140  1.00  0.63           H  
ATOM   3862  HD1 TYR A 273     -26.843   0.868   9.938  1.00  0.63           H  
ATOM   3863  HD2 TYR A 273     -24.284   0.187   6.597  1.00  0.63           H  
ATOM   3864  HE1 TYR A 273     -28.544  -0.605   8.922  1.00  0.63           H  
ATOM   3865  HE2 TYR A 273     -25.990  -1.265   5.585  1.00  0.63           H  
ATOM   3866  HH  TYR A 273     -29.052  -1.948   7.212  1.00  0.63           H  
ATOM   3867  N   ASP A 274     -23.707  -1.401  10.241  1.00  0.64           N  
ATOM   3868  CA  ASP A 274     -23.308  -2.760   9.943  1.00  0.64           C  
ATOM   3869  C   ASP A 274     -24.423  -3.521   9.196  1.00  0.64           C  
ATOM   3870  O   ASP A 274     -25.357  -4.031   9.843  1.00  0.64           O  
ATOM   3871  CB  ASP A 274     -22.913  -3.480  11.228  1.00  0.64           C  
ATOM   3872  CG  ASP A 274     -22.400  -4.920  10.988  1.00  0.64           C  
ATOM   3873  OD1 ASP A 274     -22.702  -5.500   9.945  1.00  0.64           O  
ATOM   3874  OD2 ASP A 274     -21.696  -5.417  11.840  1.00  0.64           O  
ATOM   3875  H   ASP A 274     -24.481  -1.231  10.885  1.00  0.64           H  
ATOM   3876  HA  ASP A 274     -22.408  -2.723   9.352  1.00  0.64           H  
ATOM   3877 1HB  ASP A 274     -22.149  -2.912  11.753  1.00  0.64           H  
ATOM   3878 2HB  ASP A 274     -23.778  -3.527  11.891  1.00  0.64           H  
ATOM   3879  N   PRO A 275     -24.311  -3.667   7.848  1.00  0.65           N  
ATOM   3880  CA  PRO A 275     -25.252  -4.283   6.920  1.00  0.65           C  
ATOM   3881  C   PRO A 275     -25.578  -5.735   7.236  1.00  0.65           C  
ATOM   3882  O   PRO A 275     -26.590  -6.250   6.763  1.00  0.65           O  
ATOM   3883  CB  PRO A 275     -24.493  -4.241   5.583  1.00  0.65           C  
ATOM   3884  CG  PRO A 275     -23.525  -3.134   5.716  1.00  0.65           C  
ATOM   3885  CD  PRO A 275     -23.117  -3.120   7.149  1.00  0.65           C  
ATOM   3886  HA  PRO A 275     -26.170  -3.686   6.872  1.00  0.65           H  
ATOM   3887 1HB  PRO A 275     -24.004  -5.210   5.403  1.00  0.65           H  
ATOM   3888 2HB  PRO A 275     -25.204  -4.080   4.756  1.00  0.65           H  
ATOM   3889 1HG  PRO A 275     -22.670  -3.365   5.109  1.00  0.65           H  
ATOM   3890 2HG  PRO A 275     -23.924  -2.188   5.347  1.00  0.65           H  
ATOM   3891 1HD  PRO A 275     -22.223  -3.752   7.315  1.00  0.65           H  
ATOM   3892 2HD  PRO A 275     -22.948  -2.078   7.384  1.00  0.65           H  
ATOM   3893  N   GLU A 276     -24.732  -6.420   8.015  1.00  0.65           N  
ATOM   3894  CA  GLU A 276     -25.005  -7.824   8.303  1.00  0.65           C  
ATOM   3895  C   GLU A 276     -25.985  -7.967   9.458  1.00  0.65           C  
ATOM   3896  O   GLU A 276     -26.483  -9.060   9.739  1.00  0.65           O  
ATOM   3897  CB  GLU A 276     -23.710  -8.578   8.610  1.00  0.65           C  
ATOM   3898  CG  GLU A 276     -22.752  -8.674   7.418  1.00  0.65           C  
ATOM   3899  CD  GLU A 276     -21.488  -9.474   7.697  1.00  0.65           C  
ATOM   3900  OE1 GLU A 276     -21.334  -9.973   8.789  1.00  0.65           O  
ATOM   3901  OE2 GLU A 276     -20.679  -9.581   6.804  1.00  0.65           O  
ATOM   3902  H   GLU A 276     -23.908  -5.986   8.457  1.00  0.65           H  
ATOM   3903  HA  GLU A 276     -25.458  -8.274   7.421  1.00  0.65           H  
ATOM   3904 1HB  GLU A 276     -23.185  -8.074   9.426  1.00  0.65           H  
ATOM   3905 2HB  GLU A 276     -23.944  -9.587   8.944  1.00  0.65           H  
ATOM   3906 1HG  GLU A 276     -23.280  -9.131   6.583  1.00  0.65           H  
ATOM   3907 2HG  GLU A 276     -22.475  -7.661   7.123  1.00  0.65           H  
ATOM   3908  N   THR A 277     -26.249  -6.850  10.129  1.00  0.65           N  
ATOM   3909  CA  THR A 277     -27.145  -6.806  11.262  1.00  0.65           C  
ATOM   3910  C   THR A 277     -28.253  -5.803  10.988  1.00  0.65           C  
ATOM   3911  O   THR A 277     -29.321  -5.859  11.596  1.00  0.65           O  
ATOM   3912  CB  THR A 277     -26.377  -6.373  12.518  1.00  0.65           C  
ATOM   3913  OG1 THR A 277     -25.892  -5.040  12.328  1.00  0.65           O  
ATOM   3914  CG2 THR A 277     -25.187  -7.285  12.739  1.00  0.65           C  
ATOM   3915  H   THR A 277     -25.804  -5.978   9.850  1.00  0.65           H  
ATOM   3916  HA  THR A 277     -27.588  -7.789  11.415  1.00  0.65           H  
ATOM   3917  HB  THR A 277     -27.037  -6.402  13.387  1.00  0.65           H  
ATOM   3918  HG1 THR A 277     -25.581  -4.925  11.400  1.00  0.65           H  
ATOM   3919 1HG2 THR A 277     -24.642  -6.960  13.624  1.00  0.65           H  
ATOM   3920 2HG2 THR A 277     -25.532  -8.309  12.877  1.00  0.65           H  
ATOM   3921 3HG2 THR A 277     -24.521  -7.239  11.873  1.00  0.65           H  
ATOM   3922  N   ASP A 278     -27.994  -4.902  10.033  1.00  0.65           N  
ATOM   3923  CA  ASP A 278     -28.868  -3.772   9.724  1.00  0.65           C  
ATOM   3924  C   ASP A 278     -29.061  -2.887  10.953  1.00  0.65           C  
ATOM   3925  O   ASP A 278     -30.180  -2.505  11.297  1.00  0.65           O  
ATOM   3926  CB  ASP A 278     -30.230  -4.237   9.180  1.00  0.65           C  
ATOM   3927  CG  ASP A 278     -31.075  -3.103   8.521  1.00  0.65           C  
ATOM   3928  OD1 ASP A 278     -30.516  -2.148   8.018  1.00  0.65           O  
ATOM   3929  OD2 ASP A 278     -32.277  -3.210   8.516  1.00  0.65           O  
ATOM   3930  H   ASP A 278     -27.093  -4.944   9.572  1.00  0.65           H  
ATOM   3931  HA  ASP A 278     -28.381  -3.181   8.954  1.00  0.65           H  
ATOM   3932 1HB  ASP A 278     -30.074  -5.030   8.447  1.00  0.65           H  
ATOM   3933 2HB  ASP A 278     -30.820  -4.660   9.995  1.00  0.65           H  
ATOM   3934  N   GLU A 279     -27.944  -2.562  11.603  1.00  0.65           N  
ATOM   3935  CA  GLU A 279     -27.956  -1.703  12.784  1.00  0.65           C  
ATOM   3936  C   GLU A 279     -26.897  -0.608  12.740  1.00  0.65           C  
ATOM   3937  O   GLU A 279     -25.840  -0.753  12.121  1.00  0.65           O  
ATOM   3938  CB  GLU A 279     -27.738  -2.512  14.079  1.00  0.65           C  
ATOM   3939  CG  GLU A 279     -28.830  -3.548  14.417  1.00  0.65           C  
ATOM   3940  CD  GLU A 279     -28.617  -4.260  15.762  1.00  0.65           C  
ATOM   3941  OE1 GLU A 279     -27.649  -3.970  16.427  1.00  0.65           O  
ATOM   3942  OE2 GLU A 279     -29.436  -5.079  16.116  1.00  0.65           O  
ATOM   3943  H   GLU A 279     -27.067  -2.946  11.248  1.00  0.65           H  
ATOM   3944  HA  GLU A 279     -28.930  -1.218  12.841  1.00  0.65           H  
ATOM   3945 1HB  GLU A 279     -26.791  -3.049  14.007  1.00  0.65           H  
ATOM   3946 2HB  GLU A 279     -27.656  -1.825  14.924  1.00  0.65           H  
ATOM   3947 1HG  GLU A 279     -29.798  -3.050  14.425  1.00  0.65           H  
ATOM   3948 2HG  GLU A 279     -28.848  -4.293  13.629  1.00  0.65           H  
ATOM   3949  N   TRP A 280     -27.184   0.495  13.426  1.00  0.65           N  
ATOM   3950  CA  TRP A 280     -26.213   1.570  13.607  1.00  0.65           C  
ATOM   3951  C   TRP A 280     -25.700   1.611  15.042  1.00  0.65           C  
ATOM   3952  O   TRP A 280     -26.430   1.267  15.976  1.00  0.65           O  
ATOM   3953  CB  TRP A 280     -26.777   2.946  13.284  1.00  0.65           C  
ATOM   3954  CG  TRP A 280     -27.030   3.267  11.852  1.00  0.65           C  
ATOM   3955  CD1 TRP A 280     -28.139   2.984  11.159  1.00  0.65           C  
ATOM   3956  CD2 TRP A 280     -26.167   4.001  10.941  1.00  0.65           C  
ATOM   3957  NE1 TRP A 280     -28.063   3.511   9.906  1.00  0.65           N  
ATOM   3958  CE2 TRP A 280     -26.859   4.142   9.761  1.00  0.65           C  
ATOM   3959  CE3 TRP A 280     -24.886   4.553  11.041  1.00  0.65           C  
ATOM   3960  CZ2 TRP A 280     -26.323   4.832   8.686  1.00  0.65           C  
ATOM   3961  CZ3 TRP A 280     -24.344   5.218   9.956  1.00  0.65           C  
ATOM   3962  CH2 TRP A 280     -25.044   5.355   8.814  1.00  0.65           C  
ATOM   3963  H   TRP A 280     -28.088   0.574  13.872  1.00  0.65           H  
ATOM   3964  HA  TRP A 280     -25.385   1.382  12.947  1.00  0.65           H  
ATOM   3965 1HB  TRP A 280     -27.714   3.087  13.823  1.00  0.65           H  
ATOM   3966 2HB  TRP A 280     -26.096   3.681  13.661  1.00  0.65           H  
ATOM   3967  HD1 TRP A 280     -28.996   2.439  11.548  1.00  0.65           H  
ATOM   3968  HE1 TRP A 280     -28.836   3.417   9.232  1.00  0.65           H  
ATOM   3969  HE3 TRP A 280     -24.321   4.448  11.928  1.00  0.65           H  
ATOM   3970  HZ2 TRP A 280     -26.863   4.965   7.782  1.00  0.65           H  
ATOM   3971  HZ3 TRP A 280     -23.341   5.628  10.044  1.00  0.65           H  
ATOM   3972  HH2 TRP A 280     -24.592   5.889   7.981  1.00  0.65           H  
ATOM   3973  N   SER A 281     -24.465   2.076  15.216  1.00  0.66           N  
ATOM   3974  CA  SER A 281     -23.890   2.242  16.547  1.00  0.66           C  
ATOM   3975  C   SER A 281     -22.932   3.425  16.631  1.00  0.66           C  
ATOM   3976  O   SER A 281     -22.107   3.641  15.746  1.00  0.66           O  
ATOM   3977  CB  SER A 281     -23.137   0.983  16.926  1.00  0.66           C  
ATOM   3978  OG  SER A 281     -22.547   1.110  18.197  1.00  0.66           O  
ATOM   3979  H   SER A 281     -23.914   2.285  14.386  1.00  0.66           H  
ATOM   3980  HA  SER A 281     -24.703   2.408  17.255  1.00  0.66           H  
ATOM   3981 1HB  SER A 281     -23.819   0.134  16.920  1.00  0.66           H  
ATOM   3982 2HB  SER A 281     -22.365   0.792  16.182  1.00  0.66           H  
ATOM   3983  HG  SER A 281     -21.992   1.916  18.169  1.00  0.66           H  
ATOM   3984  N   LEU A 282     -23.024   4.202  17.707  1.00  0.67           N  
ATOM   3985  CA  LEU A 282     -22.068   5.297  17.874  1.00  0.67           C  
ATOM   3986  C   LEU A 282     -20.707   4.663  18.070  1.00  0.67           C  
ATOM   3987  O   LEU A 282     -20.621   3.629  18.737  1.00  0.67           O  
ATOM   3988  CB  LEU A 282     -22.454   6.198  19.056  1.00  0.67           C  
ATOM   3989  CG  LEU A 282     -23.754   7.013  18.853  1.00  0.67           C  
ATOM   3990  CD1 LEU A 282     -24.114   7.746  20.134  1.00  0.67           C  
ATOM   3991  CD2 LEU A 282     -23.542   8.007  17.713  1.00  0.67           C  
ATOM   3992  H   LEU A 282     -23.730   4.022  18.409  1.00  0.67           H  
ATOM   3993  HA  LEU A 282     -22.048   5.905  16.976  1.00  0.67           H  
ATOM   3994 1HB  LEU A 282     -22.576   5.580  19.942  1.00  0.67           H  
ATOM   3995 2HB  LEU A 282     -21.639   6.902  19.234  1.00  0.67           H  
ATOM   3996  HG  LEU A 282     -24.574   6.338  18.597  1.00  0.67           H  
ATOM   3997 1HD1 LEU A 282     -25.032   8.315  19.980  1.00  0.67           H  
ATOM   3998 2HD1 LEU A 282     -24.264   7.023  20.935  1.00  0.67           H  
ATOM   3999 3HD1 LEU A 282     -23.306   8.426  20.404  1.00  0.67           H  
ATOM   4000 1HD2 LEU A 282     -24.458   8.580  17.549  1.00  0.67           H  
ATOM   4001 2HD2 LEU A 282     -22.727   8.683  17.965  1.00  0.67           H  
ATOM   4002 3HD2 LEU A 282     -23.288   7.468  16.816  1.00  0.67           H  
ATOM   4003  N   VAL A 283     -19.654   5.244  17.490  1.00  0.69           N  
ATOM   4004  CA  VAL A 283     -18.338   4.635  17.660  1.00  0.69           C  
ATOM   4005  C   VAL A 283     -17.354   5.522  18.430  1.00  0.69           C  
ATOM   4006  O   VAL A 283     -16.924   5.166  19.528  1.00  0.69           O  
ATOM   4007  CB  VAL A 283     -17.732   4.306  16.293  1.00  0.69           C  
ATOM   4008  CG1 VAL A 283     -16.413   3.690  16.495  1.00  0.69           C  
ATOM   4009  CG2 VAL A 283     -18.643   3.408  15.512  1.00  0.69           C  
ATOM   4010  H   VAL A 283     -19.782   6.084  16.929  1.00  0.69           H  
ATOM   4011  HA  VAL A 283     -18.457   3.703  18.210  1.00  0.69           H  
ATOM   4012  HB  VAL A 283     -17.577   5.230  15.736  1.00  0.69           H  
ATOM   4013 1HG1 VAL A 283     -15.955   3.473  15.532  1.00  0.69           H  
ATOM   4014 2HG1 VAL A 283     -15.787   4.362  17.059  1.00  0.69           H  
ATOM   4015 3HG1 VAL A 283     -16.521   2.762  17.054  1.00  0.69           H  
ATOM   4016 1HG2 VAL A 283     -18.177   3.199  14.562  1.00  0.69           H  
ATOM   4017 2HG2 VAL A 283     -18.800   2.477  16.057  1.00  0.69           H  
ATOM   4018 3HG2 VAL A 283     -19.599   3.902  15.355  1.00  0.69           H  
ATOM   4019  N   ALA A 284     -16.995   6.678  17.865  1.00  0.70           N  
ATOM   4020  CA  ALA A 284     -16.057   7.572  18.541  1.00  0.70           C  
ATOM   4021  C   ALA A 284     -16.162   8.996  17.997  1.00  0.70           C  
ATOM   4022  O   ALA A 284     -16.203   9.174  16.782  1.00  0.70           O  
ATOM   4023  CB  ALA A 284     -14.633   7.098  18.336  1.00  0.70           C  
ATOM   4024  H   ALA A 284     -17.377   6.929  16.965  1.00  0.70           H  
ATOM   4025  HA  ALA A 284     -16.296   7.541  19.595  1.00  0.70           H  
ATOM   4026 1HB  ALA A 284     -13.940   7.758  18.857  1.00  0.70           H  
ATOM   4027 2HB  ALA A 284     -14.518   6.083  18.714  1.00  0.70           H  
ATOM   4028 3HB  ALA A 284     -14.427   7.117  17.282  1.00  0.70           H  
ATOM   4029  N   PRO A 285     -16.145  10.027  18.858  1.00  0.72           N  
ATOM   4030  CA  PRO A 285     -16.173  11.432  18.504  1.00  0.72           C  
ATOM   4031  C   PRO A 285     -14.867  12.016  17.991  1.00  0.72           C  
ATOM   4032  O   PRO A 285     -13.781  11.624  18.428  1.00  0.72           O  
ATOM   4033  CB  PRO A 285     -16.563  12.080  19.825  1.00  0.72           C  
ATOM   4034  CG  PRO A 285     -15.994  11.169  20.886  1.00  0.72           C  
ATOM   4035  CD  PRO A 285     -16.117   9.780  20.319  1.00  0.72           C  
ATOM   4036  HA  PRO A 285     -16.952  11.576  17.751  1.00  0.72           H  
ATOM   4037 1HB  PRO A 285     -16.116  13.079  19.866  1.00  0.72           H  
ATOM   4038 2HB  PRO A 285     -17.652  12.210  19.883  1.00  0.72           H  
ATOM   4039 1HG  PRO A 285     -14.950  11.450  21.094  1.00  0.72           H  
ATOM   4040 2HG  PRO A 285     -16.549  11.294  21.828  1.00  0.72           H  
ATOM   4041 1HD  PRO A 285     -15.227   9.200  20.611  1.00  0.72           H  
ATOM   4042 2HD  PRO A 285     -17.060   9.326  20.666  1.00  0.72           H  
ATOM   4043  N   MET A 286     -15.007  13.047  17.173  1.00  0.72           N  
ATOM   4044  CA  MET A 286     -13.948  13.901  16.668  1.00  0.72           C  
ATOM   4045  C   MET A 286     -13.590  14.958  17.695  1.00  0.72           C  
ATOM   4046  O   MET A 286     -14.380  15.273  18.596  1.00  0.72           O  
ATOM   4047  CB  MET A 286     -14.373  14.550  15.342  1.00  0.72           C  
ATOM   4048  CG  MET A 286     -14.512  13.607  14.232  1.00  0.72           C  
ATOM   4049  SD  MET A 286     -14.920  14.363  12.699  1.00  0.72           S  
ATOM   4050  CE  MET A 286     -16.583  14.803  13.052  1.00  0.72           C  
ATOM   4051  H   MET A 286     -15.940  13.259  16.861  1.00  0.72           H  
ATOM   4052  HA  MET A 286     -13.060  13.296  16.490  1.00  0.72           H  
ATOM   4053 1HB  MET A 286     -15.326  15.055  15.468  1.00  0.72           H  
ATOM   4054 2HB  MET A 286     -13.641  15.301  15.052  1.00  0.72           H  
ATOM   4055 1HG  MET A 286     -13.564  13.174  14.118  1.00  0.72           H  
ATOM   4056 2HG  MET A 286     -15.244  12.829  14.465  1.00  0.72           H  
ATOM   4057 1HE  MET A 286     -17.027  15.269  12.185  1.00  0.72           H  
ATOM   4058 2HE  MET A 286     -17.152  13.908  13.323  1.00  0.72           H  
ATOM   4059 3HE  MET A 286     -16.584  15.499  13.877  1.00  0.72           H  
ATOM   4060  N   THR A 287     -12.405  15.537  17.562  1.00  0.72           N  
ATOM   4061  CA  THR A 287     -12.003  16.595  18.474  1.00  0.72           C  
ATOM   4062  C   THR A 287     -12.618  17.955  18.092  1.00  0.72           C  
ATOM   4063  O   THR A 287     -12.669  18.870  18.916  1.00  0.72           O  
ATOM   4064  CB  THR A 287     -10.468  16.687  18.518  1.00  0.72           C  
ATOM   4065  OG1 THR A 287      -9.972  17.010  17.226  1.00  0.72           O  
ATOM   4066  CG2 THR A 287      -9.858  15.347  18.966  1.00  0.72           C  
ATOM   4067  H   THR A 287     -11.762  15.242  16.822  1.00  0.72           H  
ATOM   4068  HA  THR A 287     -12.356  16.336  19.472  1.00  0.72           H  
ATOM   4069  HB  THR A 287     -10.177  17.470  19.215  1.00  0.72           H  
ATOM   4070  HG1 THR A 287     -10.133  16.248  16.630  1.00  0.72           H  
ATOM   4071 1HG2 THR A 287      -8.771  15.430  18.990  1.00  0.72           H  
ATOM   4072 2HG2 THR A 287     -10.226  15.092  19.958  1.00  0.72           H  
ATOM   4073 3HG2 THR A 287     -10.145  14.563  18.260  1.00  0.72           H  
ATOM   4074  N   THR A 288     -13.097  18.074  16.850  1.00  0.71           N  
ATOM   4075  CA  THR A 288     -13.743  19.300  16.378  1.00  0.71           C  
ATOM   4076  C   THR A 288     -15.095  19.034  15.707  1.00  0.71           C  
ATOM   4077  O   THR A 288     -15.193  18.290  14.723  1.00  0.71           O  
ATOM   4078  CB  THR A 288     -12.818  20.081  15.417  1.00  0.71           C  
ATOM   4079  OG1 THR A 288     -11.613  20.441  16.106  1.00  0.71           O  
ATOM   4080  CG2 THR A 288     -13.492  21.328  14.883  1.00  0.71           C  
ATOM   4081  H   THR A 288     -13.005  17.282  16.233  1.00  0.71           H  
ATOM   4082  HA  THR A 288     -13.932  19.939  17.241  1.00  0.71           H  
ATOM   4083  HB  THR A 288     -12.561  19.456  14.592  1.00  0.71           H  
ATOM   4084  HG1 THR A 288     -11.836  20.876  16.939  1.00  0.71           H  
ATOM   4085 1HG2 THR A 288     -12.815  21.849  14.209  1.00  0.71           H  
ATOM   4086 2HG2 THR A 288     -14.381  21.048  14.343  1.00  0.71           H  
ATOM   4087 3HG2 THR A 288     -13.760  21.986  15.708  1.00  0.71           H  
ATOM   4088  N   ARG A 289     -16.129  19.712  16.204  1.00  0.69           N  
ATOM   4089  CA  ARG A 289     -17.470  19.600  15.634  1.00  0.69           C  
ATOM   4090  C   ARG A 289     -17.436  20.139  14.229  1.00  0.69           C  
ATOM   4091  O   ARG A 289     -16.756  21.132  13.971  1.00  0.69           O  
ATOM   4092  CB  ARG A 289     -18.479  20.366  16.467  1.00  0.69           C  
ATOM   4093  CG  ARG A 289     -18.753  19.777  17.843  1.00  0.69           C  
ATOM   4094  CD  ARG A 289     -19.699  20.590  18.651  1.00  0.69           C  
ATOM   4095  NE  ARG A 289     -19.899  20.005  19.971  1.00  0.69           N  
ATOM   4096  CZ  ARG A 289     -20.842  19.084  20.292  1.00  0.69           C  
ATOM   4097  NH1 ARG A 289     -21.714  18.648  19.401  1.00  0.69           N  
ATOM   4098  NH2 ARG A 289     -20.893  18.617  21.530  1.00  0.69           N  
ATOM   4099  H   ARG A 289     -15.980  20.310  17.004  1.00  0.69           H  
ATOM   4100  HA  ARG A 289     -17.760  18.554  15.589  1.00  0.69           H  
ATOM   4101 1HB  ARG A 289     -18.149  21.385  16.601  1.00  0.69           H  
ATOM   4102 2HB  ARG A 289     -19.428  20.395  15.936  1.00  0.69           H  
ATOM   4103 1HG  ARG A 289     -19.217  18.804  17.717  1.00  0.69           H  
ATOM   4104 2HG  ARG A 289     -17.820  19.669  18.394  1.00  0.69           H  
ATOM   4105 1HD  ARG A 289     -19.292  21.592  18.781  1.00  0.69           H  
ATOM   4106 2HD  ARG A 289     -20.654  20.658  18.160  1.00  0.69           H  
ATOM   4107  HE  ARG A 289     -19.267  20.293  20.703  1.00  0.69           H  
ATOM   4108 1HH1 ARG A 289     -21.718  19.009  18.434  1.00  0.69           H  
ATOM   4109 2HH1 ARG A 289     -22.407  17.971  19.673  1.00  0.69           H  
ATOM   4110 1HH2 ARG A 289     -20.232  18.944  22.220  1.00  0.69           H  
ATOM   4111 2HH2 ARG A 289     -21.590  17.934  21.784  1.00  0.69           H  
ATOM   4112  N   ARG A 290     -18.134  19.491  13.313  1.00  0.67           N  
ATOM   4113  CA  ARG A 290     -18.083  19.982  11.949  1.00  0.67           C  
ATOM   4114  C   ARG A 290     -19.219  19.488  11.061  1.00  0.67           C  
ATOM   4115  O   ARG A 290     -19.760  18.403  11.274  1.00  0.67           O  
ATOM   4116  CB  ARG A 290     -16.758  19.566  11.310  1.00  0.67           C  
ATOM   4117  CG  ARG A 290     -16.631  18.093  11.149  1.00  0.67           C  
ATOM   4118  CD  ARG A 290     -15.291  17.695  10.750  1.00  0.67           C  
ATOM   4119  NE  ARG A 290     -14.318  17.790  11.803  1.00  0.67           N  
ATOM   4120  CZ  ARG A 290     -12.997  17.721  11.580  1.00  0.67           C  
ATOM   4121  NH1 ARG A 290     -12.530  17.601  10.356  1.00  0.67           N  
ATOM   4122  NH2 ARG A 290     -12.174  17.769  12.585  1.00  0.67           N  
ATOM   4123  H   ARG A 290     -18.689  18.676  13.576  1.00  0.67           H  
ATOM   4124  HA  ARG A 290     -18.118  21.061  12.001  1.00  0.67           H  
ATOM   4125 1HB  ARG A 290     -16.658  20.028  10.324  1.00  0.67           H  
ATOM   4126 2HB  ARG A 290     -15.921  19.900  11.918  1.00  0.67           H  
ATOM   4127 1HG  ARG A 290     -16.852  17.627  12.106  1.00  0.67           H  
ATOM   4128 2HG  ARG A 290     -17.340  17.745  10.400  1.00  0.67           H  
ATOM   4129 1HD  ARG A 290     -15.322  16.662  10.423  1.00  0.67           H  
ATOM   4130 2HD  ARG A 290     -14.959  18.336   9.934  1.00  0.67           H  
ATOM   4131  HE  ARG A 290     -14.640  17.890  12.786  1.00  0.67           H  
ATOM   4132 1HH1 ARG A 290     -13.162  17.561   9.570  1.00  0.67           H  
ATOM   4133 2HH1 ARG A 290     -11.529  17.553  10.205  1.00  0.67           H  
ATOM   4134 1HH2 ARG A 290     -12.536  17.830  13.523  1.00  0.67           H  
ATOM   4135 2HH2 ARG A 290     -11.181  17.710  12.441  1.00  0.67           H  
ATOM   4136  N   SER A 291     -19.466  20.241   9.994  1.00  0.65           N  
ATOM   4137  CA  SER A 291     -20.439  19.923   8.938  1.00  0.65           C  
ATOM   4138  C   SER A 291     -19.907  20.336   7.582  1.00  0.65           C  
ATOM   4139  O   SER A 291     -19.054  21.212   7.489  1.00  0.65           O  
ATOM   4140  CB  SER A 291     -21.745  20.653   9.161  1.00  0.65           C  
ATOM   4141  OG  SER A 291     -22.646  20.422   8.090  1.00  0.65           O  
ATOM   4142  H   SER A 291     -18.991  21.143   9.971  1.00  0.65           H  
ATOM   4143  HA  SER A 291     -20.617  18.847   8.927  1.00  0.65           H  
ATOM   4144 1HB  SER A 291     -22.197  20.335  10.101  1.00  0.65           H  
ATOM   4145 2HB  SER A 291     -21.535  21.706   9.239  1.00  0.65           H  
ATOM   4146  HG  SER A 291     -23.183  21.239   7.981  1.00  0.65           H  
ATOM   4147  N   GLY A 292     -20.337  19.664   6.514  1.00  0.65           N  
ATOM   4148  CA  GLY A 292     -19.907  20.068   5.182  1.00  0.65           C  
ATOM   4149  C   GLY A 292     -18.457  19.687   4.992  1.00  0.65           C  
ATOM   4150  O   GLY A 292     -17.708  20.369   4.286  1.00  0.65           O  
ATOM   4151  H   GLY A 292     -20.995  18.894   6.613  1.00  0.65           H  
ATOM   4152 1HA  GLY A 292     -20.524  19.568   4.435  1.00  0.65           H  
ATOM   4153 2HA  GLY A 292     -20.035  21.139   5.056  1.00  0.65           H  
ATOM   4154  N   VAL A 293     -18.076  18.611   5.665  1.00  0.66           N  
ATOM   4155  CA  VAL A 293     -16.721  18.091   5.701  1.00  0.66           C  
ATOM   4156  C   VAL A 293     -16.588  16.937   4.748  1.00  0.66           C  
ATOM   4157  O   VAL A 293     -17.473  16.082   4.669  1.00  0.66           O  
ATOM   4158  CB  VAL A 293     -16.433  17.574   7.118  1.00  0.66           C  
ATOM   4159  CG1 VAL A 293     -17.439  16.447   7.477  1.00  0.66           C  
ATOM   4160  CG2 VAL A 293     -15.066  17.066   7.213  1.00  0.66           C  
ATOM   4161  H   VAL A 293     -18.789  18.128   6.193  1.00  0.66           H  
ATOM   4162  HA  VAL A 293     -16.014  18.878   5.424  1.00  0.66           H  
ATOM   4163  HB  VAL A 293     -16.570  18.388   7.828  1.00  0.66           H  
ATOM   4164 1HG1 VAL A 293     -17.251  16.085   8.488  1.00  0.66           H  
ATOM   4165 2HG1 VAL A 293     -18.461  16.836   7.416  1.00  0.66           H  
ATOM   4166 3HG1 VAL A 293     -17.325  15.624   6.774  1.00  0.66           H  
ATOM   4167 1HG2 VAL A 293     -14.892  16.727   8.184  1.00  0.66           H  
ATOM   4168 2HG2 VAL A 293     -14.912  16.251   6.523  1.00  0.66           H  
ATOM   4169 3HG2 VAL A 293     -14.407  17.859   7.000  1.00  0.66           H  
ATOM   4170  N   GLY A 294     -15.498  16.904   4.009  1.00  0.73           N  
ATOM   4171  CA  GLY A 294     -15.355  15.805   3.088  1.00  0.73           C  
ATOM   4172  C   GLY A 294     -14.692  14.658   3.803  1.00  0.73           C  
ATOM   4173  O   GLY A 294     -13.835  14.870   4.659  1.00  0.73           O  
ATOM   4174  H   GLY A 294     -14.770  17.613   4.129  1.00  0.73           H  
ATOM   4175 1HA  GLY A 294     -16.335  15.500   2.723  1.00  0.73           H  
ATOM   4176 2HA  GLY A 294     -14.791  16.120   2.233  1.00  0.73           H  
ATOM   4177  N   VAL A 295     -15.083  13.444   3.465  1.00  0.85           N  
ATOM   4178  CA  VAL A 295     -14.529  12.269   4.118  1.00  0.85           C  
ATOM   4179  C   VAL A 295     -14.014  11.220   3.144  1.00  0.85           C  
ATOM   4180  O   VAL A 295     -14.644  10.943   2.122  1.00  0.85           O  
ATOM   4181  CB  VAL A 295     -15.549  11.682   5.117  1.00  0.85           C  
ATOM   4182  CG1 VAL A 295     -15.078  10.427   5.686  1.00  0.85           C  
ATOM   4183  CG2 VAL A 295     -15.717  12.639   6.304  1.00  0.85           C  
ATOM   4184  H   VAL A 295     -15.781  13.328   2.745  1.00  0.85           H  
ATOM   4185  HA  VAL A 295     -13.691  12.610   4.699  1.00  0.85           H  
ATOM   4186  HB  VAL A 295     -16.487  11.511   4.603  1.00  0.85           H  
ATOM   4187 1HG1 VAL A 295     -15.833  10.074   6.378  1.00  0.85           H  
ATOM   4188 2HG1 VAL A 295     -14.928   9.707   4.909  1.00  0.85           H  
ATOM   4189 3HG1 VAL A 295     -14.143  10.602   6.208  1.00  0.85           H  
ATOM   4190 1HG2 VAL A 295     -16.422  12.218   6.996  1.00  0.85           H  
ATOM   4191 2HG2 VAL A 295     -14.767  12.748   6.792  1.00  0.85           H  
ATOM   4192 3HG2 VAL A 295     -16.061  13.611   5.982  1.00  0.85           H  
ATOM   4193  N   ALA A 296     -12.845  10.657   3.459  1.00  1.05           N  
ATOM   4194  CA  ALA A 296     -12.257   9.639   2.595  1.00  1.05           C  
ATOM   4195  C   ALA A 296     -11.455   8.579   3.331  1.00  1.05           C  
ATOM   4196  O   ALA A 296     -10.941   8.800   4.425  1.00  1.05           O  
ATOM   4197  CB  ALA A 296     -11.351  10.289   1.591  1.00  1.05           C  
ATOM   4198  H   ALA A 296     -12.387  10.963   4.319  1.00  1.05           H  
ATOM   4199  HA  ALA A 296     -13.072   9.137   2.074  1.00  1.05           H  
ATOM   4200 1HB  ALA A 296     -10.990   9.509   0.950  1.00  1.05           H  
ATOM   4201 2HB  ALA A 296     -11.925  10.992   1.015  1.00  1.05           H  
ATOM   4202 3HB  ALA A 296     -10.521  10.792   2.088  1.00  1.05           H  
ATOM   4203  N   VAL A 297     -11.352   7.405   2.705  1.00  1.34           N  
ATOM   4204  CA  VAL A 297     -10.583   6.277   3.235  1.00  1.34           C  
ATOM   4205  C   VAL A 297      -9.567   5.752   2.260  1.00  1.34           C  
ATOM   4206  O   VAL A 297      -9.932   5.417   1.135  1.00  1.34           O  
ATOM   4207  CB  VAL A 297     -11.521   5.117   3.546  1.00  1.34           C  
ATOM   4208  CG1 VAL A 297     -10.753   3.889   4.063  1.00  1.34           C  
ATOM   4209  CG2 VAL A 297     -12.481   5.574   4.524  1.00  1.34           C  
ATOM   4210  H   VAL A 297     -11.817   7.287   1.815  1.00  1.34           H  
ATOM   4211  HA  VAL A 297     -10.070   6.598   4.138  1.00  1.34           H  
ATOM   4212  HB  VAL A 297     -12.035   4.835   2.630  1.00  1.34           H  
ATOM   4213 1HG1 VAL A 297     -11.445   3.081   4.256  1.00  1.34           H  
ATOM   4214 2HG1 VAL A 297     -10.034   3.562   3.316  1.00  1.34           H  
ATOM   4215 3HG1 VAL A 297     -10.227   4.142   4.983  1.00  1.34           H  
ATOM   4216 1HG2 VAL A 297     -13.186   4.790   4.702  1.00  1.34           H  
ATOM   4217 2HG2 VAL A 297     -11.968   5.833   5.434  1.00  1.34           H  
ATOM   4218 3HG2 VAL A 297     -12.980   6.428   4.141  1.00  1.34           H  
ATOM   4219  N   LEU A 298      -8.328   5.653   2.720  1.00  1.71           N  
ATOM   4220  CA  LEU A 298      -7.190   5.127   1.956  1.00  1.71           C  
ATOM   4221  C   LEU A 298      -5.924   5.627   2.611  1.00  1.71           C  
ATOM   4222  O   LEU A 298      -4.844   5.409   2.075  1.00  1.71           O  
ATOM   4223  OXT LEU A 298      -6.020   6.582   3.378  1.00  1.71           O  
ATOM   4224  CB  LEU A 298      -7.146   5.572   0.471  1.00  1.71           C  
ATOM   4225  CG  LEU A 298      -6.035   4.944  -0.375  1.00  1.71           C  
ATOM   4226  CD1 LEU A 298      -6.295   3.447  -0.452  1.00  1.71           C  
ATOM   4227  CD2 LEU A 298      -6.022   5.559  -1.779  1.00  1.71           C  
ATOM   4228  H   LEU A 298      -8.198   5.923   3.700  1.00  1.71           H  
ATOM   4229  HA  LEU A 298      -7.204   4.038   2.005  1.00  1.71           H  
ATOM   4230 1HB  LEU A 298      -8.034   5.298  -0.047  1.00  1.71           H  
ATOM   4231 2HB  LEU A 298      -7.024   6.643   0.436  1.00  1.71           H  
ATOM   4232  HG  LEU A 298      -5.076   5.095   0.100  1.00  1.71           H  
ATOM   4233 1HD1 LEU A 298      -5.517   2.969  -1.044  1.00  1.71           H  
ATOM   4234 2HD1 LEU A 298      -6.303   3.020   0.552  1.00  1.71           H  
ATOM   4235 3HD1 LEU A 298      -7.263   3.274  -0.923  1.00  1.71           H  
ATOM   4236 1HD2 LEU A 298      -5.247   5.079  -2.369  1.00  1.71           H  
ATOM   4237 2HD2 LEU A 298      -6.992   5.400  -2.257  1.00  1.71           H  
ATOM   4238 3HD2 LEU A 298      -5.821   6.621  -1.710  1.00  1.71           H  
ENDMDL

REMARK ID 623559 DOMAINID 617586 MODEL 4 2024-07-06_00000127_1_19
MODEL     4
ATOM      1  N   GLY A   1       1.083  -2.559   0.170  1.00  6.38           N  
ATOM      2  CA  GLY A   1       2.342  -1.846  -0.035  1.00  6.38           C  
ATOM      3  C   GLY A   1       2.501  -0.681   0.940  1.00  6.38           C  
ATOM      4  O   GLY A   1       1.541   0.037   1.230  1.00  6.38           O  
ATOM      5  H   GLY A   1       0.761  -3.202  -0.540  1.00  6.38           H  
ATOM      6 1HA  GLY A   1       3.179  -2.537   0.078  1.00  6.38           H  
ATOM      7 2HA  GLY A   1       2.379  -1.469  -1.055  1.00  6.38           H  
ATOM      8  N   SER A   2       3.720  -0.507   1.444  1.00  5.31           N  
ATOM      9  CA  SER A   2       4.053   0.586   2.352  1.00  5.31           C  
ATOM     10  C   SER A   2       4.235   1.865   1.556  1.00  5.31           C  
ATOM     11  O   SER A   2       4.248   1.819   0.329  1.00  5.31           O  
ATOM     12  CB  SER A   2       5.312   0.273   3.121  1.00  5.31           C  
ATOM     13  OG  SER A   2       6.421   0.246   2.276  1.00  5.31           O  
ATOM     14  H   SER A   2       4.450  -1.152   1.176  1.00  5.31           H  
ATOM     15  HA  SER A   2       3.231   0.728   3.055  1.00  5.31           H  
ATOM     16 1HB  SER A   2       5.463   1.032   3.887  1.00  5.31           H  
ATOM     17 2HB  SER A   2       5.213  -0.685   3.627  1.00  5.31           H  
ATOM     18  HG  SER A   2       7.189   0.328   2.879  1.00  5.31           H  
ATOM     19  N   HIS A   3       4.359   3.001   2.233  1.00  4.12           N  
ATOM     20  CA  HIS A   3       4.542   4.251   1.509  1.00  4.12           C  
ATOM     21  C   HIS A   3       5.317   5.310   2.271  1.00  4.12           C  
ATOM     22  O   HIS A   3       5.336   5.321   3.501  1.00  4.12           O  
ATOM     23  CB  HIS A   3       3.174   4.830   1.144  1.00  4.12           C  
ATOM     24  CG  HIS A   3       2.368   5.180   2.323  1.00  4.12           C  
ATOM     25  ND1 HIS A   3       2.479   6.391   2.970  1.00  4.12           N  
ATOM     26  CD2 HIS A   3       1.426   4.476   2.994  1.00  4.12           C  
ATOM     27  CE1 HIS A   3       1.638   6.418   3.994  1.00  4.12           C  
ATOM     28  NE2 HIS A   3       0.986   5.268   4.028  1.00  4.12           N  
ATOM     29  H   HIS A   3       4.339   2.993   3.242  1.00  4.12           H  
ATOM     30  HA  HIS A   3       5.095   4.049   0.599  1.00  4.12           H  
ATOM     31 1HB  HIS A   3       3.296   5.735   0.553  1.00  4.12           H  
ATOM     32 2HB  HIS A   3       2.614   4.113   0.549  1.00  4.12           H  
ATOM     33  HD2 HIS A   3       1.081   3.466   2.757  1.00  4.12           H  
ATOM     34  HE1 HIS A   3       1.505   7.248   4.689  1.00  4.12           H  
ATOM     35  HE2 HIS A   3       0.280   5.007   4.704  1.00  4.12           H  
ATOM     36  N   MET A   4       5.877   6.262   1.525  1.00  3.01           N  
ATOM     37  CA  MET A   4       6.572   7.418   2.082  1.00  3.01           C  
ATOM     38  C   MET A   4       5.704   8.680   2.008  1.00  3.01           C  
ATOM     39  O   MET A   4       6.206   9.783   1.748  1.00  3.01           O  
ATOM     40  CB  MET A   4       7.850   7.663   1.324  1.00  3.01           C  
ATOM     41  CG  MET A   4       8.809   6.490   1.299  1.00  3.01           C  
ATOM     42  SD  MET A   4       9.455   6.006   2.903  1.00  3.01           S  
ATOM     43  CE  MET A   4      10.598   7.344   3.186  1.00  3.01           C  
ATOM     44  H   MET A   4       5.876   6.173   0.505  1.00  3.01           H  
ATOM     45  HA  MET A   4       6.797   7.222   3.130  1.00  3.01           H  
ATOM     46 1HB  MET A   4       7.624   7.959   0.301  1.00  3.01           H  
ATOM     47 2HB  MET A   4       8.360   8.489   1.799  1.00  3.01           H  
ATOM     48 1HG  MET A   4       8.309   5.629   0.850  1.00  3.01           H  
ATOM     49 2HG  MET A   4       9.638   6.760   0.660  1.00  3.01           H  
ATOM     50 1HE  MET A   4      11.093   7.203   4.147  1.00  3.01           H  
ATOM     51 2HE  MET A   4      11.348   7.355   2.390  1.00  3.01           H  
ATOM     52 3HE  MET A   4      10.058   8.291   3.191  1.00  3.01           H  
ATOM     53  N   GLY A   5       4.390   8.525   2.151  1.00  2.14           N  
ATOM     54  CA  GLY A   5       3.500   9.666   2.083  1.00  2.14           C  
ATOM     55  C   GLY A   5       3.544  10.365   0.729  1.00  2.14           C  
ATOM     56  O   GLY A   5       3.324   9.750  -0.314  1.00  2.14           O  
ATOM     57  H   GLY A   5       3.974   7.617   2.365  1.00  2.14           H  
ATOM     58 1HA  GLY A   5       2.482   9.332   2.286  1.00  2.14           H  
ATOM     59 2HA  GLY A   5       3.762  10.372   2.869  1.00  2.14           H  
ATOM     60  N   GLY A   6       3.817  11.664   0.759  1.00  1.52           N  
ATOM     61  CA  GLY A   6       3.853  12.491  -0.441  1.00  1.52           C  
ATOM     62  C   GLY A   6       5.204  12.624  -1.157  1.00  1.52           C  
ATOM     63  O   GLY A   6       5.332  13.459  -2.046  1.00  1.52           O  
ATOM     64  H   GLY A   6       4.006  12.093   1.653  1.00  1.52           H  
ATOM     65 1HA  GLY A   6       3.125  12.096  -1.149  1.00  1.52           H  
ATOM     66 2HA  GLY A   6       3.499  13.489  -0.179  1.00  1.52           H  
ATOM     67  N   LEU A   7       6.227  11.856  -0.799  1.00  1.12           N  
ATOM     68  CA  LEU A   7       7.484  12.117  -1.506  1.00  1.12           C  
ATOM     69  C   LEU A   7       7.400  11.865  -3.010  1.00  1.12           C  
ATOM     70  O   LEU A   7       6.833  10.873  -3.471  1.00  1.12           O  
ATOM     71  CB  LEU A   7       8.648  11.263  -1.009  1.00  1.12           C  
ATOM     72  CG  LEU A   7       9.186  11.513   0.371  1.00  1.12           C  
ATOM     73  CD1 LEU A   7      10.291  10.504   0.647  1.00  1.12           C  
ATOM     74  CD2 LEU A   7       9.713  12.915   0.454  1.00  1.12           C  
ATOM     75  H   LEU A   7       6.148  11.155  -0.056  1.00  1.12           H  
ATOM     76  HA  LEU A   7       7.739  13.158  -1.349  1.00  1.12           H  
ATOM     77 1HB  LEU A   7       8.328  10.224  -1.038  1.00  1.12           H  
ATOM     78 2HB  LEU A   7       9.477  11.386  -1.710  1.00  1.12           H  
ATOM     79  HG  LEU A   7       8.392  11.365   1.108  1.00  1.12           H  
ATOM     80 1HD1 LEU A   7      10.689  10.658   1.648  1.00  1.12           H  
ATOM     81 2HD1 LEU A   7       9.904   9.506   0.565  1.00  1.12           H  
ATOM     82 3HD1 LEU A   7      11.085  10.639  -0.086  1.00  1.12           H  
ATOM     83 1HD2 LEU A   7      10.106  13.094   1.452  1.00  1.12           H  
ATOM     84 2HD2 LEU A   7      10.505  13.057  -0.284  1.00  1.12           H  
ATOM     85 3HD2 LEU A   7       8.900  13.601   0.251  1.00  1.12           H  
ATOM     86  N   ILE A   8       8.047  12.747  -3.765  1.00  0.88           N  
ATOM     87  CA  ILE A   8       8.140  12.606  -5.220  1.00  0.88           C  
ATOM     88  C   ILE A   8       9.589  12.255  -5.513  1.00  0.88           C  
ATOM     89  O   ILE A   8      10.505  12.777  -4.877  1.00  0.88           O  
ATOM     90  CB  ILE A   8       7.815  13.922  -5.970  1.00  0.88           C  
ATOM     91  CG1 ILE A   8       7.725  13.767  -7.480  1.00  0.88           C  
ATOM     92  CG2 ILE A   8       8.850  14.780  -5.731  1.00  0.88           C  
ATOM     93  CD1 ILE A   8       7.170  15.040  -8.175  1.00  0.88           C  
ATOM     94  H   ILE A   8       8.478  13.546  -3.298  1.00  0.88           H  
ATOM     95  HA  ILE A   8       7.492  11.808  -5.562  1.00  0.88           H  
ATOM     96  HB  ILE A   8       6.888  14.344  -5.599  1.00  0.88           H  
ATOM     97 1HG1 ILE A   8       8.718  13.562  -7.874  1.00  0.88           H  
ATOM     98 2HG1 ILE A   8       7.075  12.919  -7.713  1.00  0.88           H  
ATOM     99 1HG2 ILE A   8       8.667  15.732  -6.225  1.00  0.88           H  
ATOM    100 2HG2 ILE A   8       8.903  14.901  -4.660  1.00  0.88           H  
ATOM    101 3HG2 ILE A   8       9.779  14.348  -6.109  1.00  0.88           H  
ATOM    102 1HD1 ILE A   8       7.125  14.897  -9.239  1.00  0.88           H  
ATOM    103 2HD1 ILE A   8       6.193  15.274  -7.825  1.00  0.88           H  
ATOM    104 3HD1 ILE A   8       7.829  15.880  -7.959  1.00  0.88           H  
ATOM    105  N   TYR A   9       9.804  11.352  -6.441  1.00  0.74           N  
ATOM    106  CA  TYR A   9      11.148  10.960  -6.810  1.00  0.74           C  
ATOM    107  C   TYR A   9      11.439  11.178  -8.279  1.00  0.74           C  
ATOM    108  O   TYR A   9      10.596  10.902  -9.127  1.00  0.74           O  
ATOM    109  CB  TYR A   9      11.348   9.496  -6.464  1.00  0.74           C  
ATOM    110  CG  TYR A   9      11.420   9.172  -4.976  1.00  0.74           C  
ATOM    111  CD1 TYR A   9      10.270   9.042  -4.205  1.00  0.74           C  
ATOM    112  CD2 TYR A   9      12.659   8.941  -4.401  1.00  0.74           C  
ATOM    113  CE1 TYR A   9      10.379   8.692  -2.874  1.00  0.74           C  
ATOM    114  CE2 TYR A   9      12.756   8.584  -3.079  1.00  0.74           C  
ATOM    115  CZ  TYR A   9      11.628   8.463  -2.318  1.00  0.74           C  
ATOM    116  OH  TYR A   9      11.727   8.103  -1.001  1.00  0.74           O  
ATOM    117  H   TYR A   9       9.012  10.927  -6.901  1.00  0.74           H  
ATOM    118  HA  TYR A   9      11.850  11.560  -6.244  1.00  0.74           H  
ATOM    119 1HB  TYR A   9      10.526   8.923  -6.893  1.00  0.74           H  
ATOM    120 2HB  TYR A   9      12.237   9.165  -6.924  1.00  0.74           H  
ATOM    121  HD1 TYR A   9       9.281   9.206  -4.646  1.00  0.74           H  
ATOM    122  HD2 TYR A   9      13.554   9.034  -5.001  1.00  0.74           H  
ATOM    123  HE1 TYR A   9       9.479   8.583  -2.268  1.00  0.74           H  
ATOM    124  HE2 TYR A   9      13.729   8.396  -2.632  1.00  0.74           H  
ATOM    125  HH  TYR A   9      10.847   8.070  -0.619  1.00  0.74           H  
ATOM    126  N   ALA A  10      12.659  11.632  -8.569  1.00  0.67           N  
ATOM    127  CA  ALA A  10      13.157  11.837  -9.931  1.00  0.67           C  
ATOM    128  C   ALA A  10      14.294  10.852 -10.213  1.00  0.67           C  
ATOM    129  O   ALA A  10      15.319  10.879  -9.526  1.00  0.67           O  
ATOM    130  CB  ALA A  10      13.593  13.292 -10.093  1.00  0.67           C  
ATOM    131  H   ALA A  10      13.274  11.855  -7.788  1.00  0.67           H  
ATOM    132  HA  ALA A  10      12.361  11.613 -10.632  1.00  0.67           H  
ATOM    133 1HB  ALA A  10      13.941  13.472 -11.079  1.00  0.67           H  
ATOM    134 2HB  ALA A  10      12.742  13.939  -9.895  1.00  0.67           H  
ATOM    135 3HB  ALA A  10      14.390  13.519  -9.383  1.00  0.67           H  
ATOM    136  N   VAL A  11      14.098   9.966 -11.199  1.00  0.64           N  
ATOM    137  CA  VAL A  11      15.026   8.870 -11.498  1.00  0.64           C  
ATOM    138  C   VAL A  11      15.830   9.033 -12.792  1.00  0.64           C  
ATOM    139  O   VAL A  11      15.258   9.058 -13.893  1.00  0.64           O  
ATOM    140  CB  VAL A  11      14.219   7.593 -11.742  1.00  0.64           C  
ATOM    141  CG1 VAL A  11      15.114   6.470 -12.033  1.00  0.64           C  
ATOM    142  CG2 VAL A  11      13.250   7.272 -10.615  1.00  0.64           C  
ATOM    143  H   VAL A  11      13.242  10.028 -11.742  1.00  0.64           H  
ATOM    144  HA  VAL A  11      15.716   8.752 -10.662  1.00  0.64           H  
ATOM    145  HB  VAL A  11      13.650   7.764 -12.638  1.00  0.64           H  
ATOM    146 1HG1 VAL A  11      14.524   5.612 -12.270  1.00  0.64           H  
ATOM    147 2HG1 VAL A  11      15.747   6.715 -12.880  1.00  0.64           H  
ATOM    148 3HG1 VAL A  11      15.731   6.269 -11.158  1.00  0.64           H  
ATOM    149 1HG2 VAL A  11      12.680   6.385 -10.880  1.00  0.64           H  
ATOM    150 2HG2 VAL A  11      13.755   7.079  -9.747  1.00  0.64           H  
ATOM    151 3HG2 VAL A  11      12.566   8.113 -10.468  1.00  0.64           H  
ATOM    152  N   GLY A  12      17.153   9.083 -12.670  1.00  0.64           N  
ATOM    153  CA  GLY A  12      18.061   9.195 -13.814  1.00  0.64           C  
ATOM    154  C   GLY A  12      17.885  10.440 -14.680  1.00  0.64           C  
ATOM    155  O   GLY A  12      17.817  11.567 -14.181  1.00  0.64           O  
ATOM    156  H   GLY A  12      17.580   9.055 -11.741  1.00  0.64           H  
ATOM    157 1HA  GLY A  12      19.087   9.161 -13.443  1.00  0.64           H  
ATOM    158 2HA  GLY A  12      17.945   8.318 -14.448  1.00  0.64           H  
ATOM    159  N   GLY A  13      17.800  10.222 -15.990  1.00  0.66           N  
ATOM    160  CA  GLY A  13      17.686  11.317 -16.950  1.00  0.66           C  
ATOM    161  C   GLY A  13      19.090  11.704 -17.377  1.00  0.66           C  
ATOM    162  O   GLY A  13      20.022  10.934 -17.127  1.00  0.66           O  
ATOM    163  H   GLY A  13      17.866   9.262 -16.331  1.00  0.66           H  
ATOM    164 1HA  GLY A  13      17.111  11.005 -17.816  1.00  0.66           H  
ATOM    165 2HA  GLY A  13      17.180  12.169 -16.502  1.00  0.66           H  
ATOM    166  N   TYR A  14      19.244  12.840 -18.045  1.00  0.72           N  
ATOM    167  CA  TYR A  14      20.551  13.242 -18.565  1.00  0.72           C  
ATOM    168  C   TYR A  14      20.821  14.704 -18.287  1.00  0.72           C  
ATOM    169  O   TYR A  14      19.900  15.478 -18.023  1.00  0.72           O  
ATOM    170  CB  TYR A  14      20.675  12.873 -20.059  1.00  0.72           C  
ATOM    171  CG  TYR A  14      19.738  13.541 -21.011  1.00  0.72           C  
ATOM    172  CD1 TYR A  14      20.120  14.637 -21.728  1.00  0.72           C  
ATOM    173  CD2 TYR A  14      18.462  13.051 -21.134  1.00  0.72           C  
ATOM    174  CE1 TYR A  14      19.212  15.248 -22.581  1.00  0.72           C  
ATOM    175  CE2 TYR A  14      17.560  13.653 -21.958  1.00  0.72           C  
ATOM    176  CZ  TYR A  14      17.922  14.751 -22.677  1.00  0.72           C  
ATOM    177  OH  TYR A  14      16.983  15.381 -23.456  1.00  0.72           O  
ATOM    178  H   TYR A  14      18.416  13.392 -18.237  1.00  0.72           H  
ATOM    179  HA  TYR A  14      21.320  12.681 -18.038  1.00  0.72           H  
ATOM    180 1HB  TYR A  14      21.693  13.099 -20.386  1.00  0.72           H  
ATOM    181 2HB  TYR A  14      20.554  11.810 -20.172  1.00  0.72           H  
ATOM    182  HD1 TYR A  14      21.132  15.019 -21.624  1.00  0.72           H  
ATOM    183  HD2 TYR A  14      18.159  12.198 -20.551  1.00  0.72           H  
ATOM    184  HE1 TYR A  14      19.507  16.125 -23.154  1.00  0.72           H  
ATOM    185  HE2 TYR A  14      16.545  13.270 -22.027  1.00  0.72           H  
ATOM    186  HH  TYR A  14      17.418  16.009 -24.040  1.00  0.72           H  
ATOM    187  N   ASN A  15      22.106  15.051 -18.330  1.00  0.80           N  
ATOM    188  CA  ASN A  15      22.619  16.368 -17.965  1.00  0.80           C  
ATOM    189  C   ASN A  15      23.599  17.008 -18.955  1.00  0.80           C  
ATOM    190  O   ASN A  15      24.668  16.464 -19.257  1.00  0.80           O  
ATOM    191  CB  ASN A  15      23.253  16.241 -16.587  1.00  0.80           C  
ATOM    192  CG  ASN A  15      23.846  17.490 -16.026  1.00  0.80           C  
ATOM    193  OD1 ASN A  15      25.021  17.784 -16.295  1.00  0.80           O  
ATOM    194  ND2 ASN A  15      23.096  18.208 -15.247  1.00  0.80           N  
ATOM    195  H   ASN A  15      22.778  14.326 -18.569  1.00  0.80           H  
ATOM    196  HA  ASN A  15      21.767  17.043 -17.880  1.00  0.80           H  
ATOM    197 1HB  ASN A  15      22.485  15.908 -15.896  1.00  0.80           H  
ATOM    198 2HB  ASN A  15      24.016  15.471 -16.616  1.00  0.80           H  
ATOM    199 1HD2 ASN A  15      23.453  19.046 -14.843  1.00  0.80           H  
ATOM    200 2HD2 ASN A  15      22.141  17.907 -15.069  1.00  0.80           H  
ATOM    201  N   ASN A  16      23.252  18.208 -19.437  1.00  0.90           N  
ATOM    202  CA  ASN A  16      24.056  18.970 -20.416  1.00  0.90           C  
ATOM    203  C   ASN A  16      25.306  19.636 -19.840  1.00  0.90           C  
ATOM    204  O   ASN A  16      25.474  20.854 -19.912  1.00  0.90           O  
ATOM    205  CB  ASN A  16      23.216  20.048 -21.082  1.00  0.90           C  
ATOM    206  CG  ASN A  16      22.643  21.081 -20.084  1.00  0.90           C  
ATOM    207  OD1 ASN A  16      22.461  20.797 -18.894  1.00  0.90           O  
ATOM    208  ND2 ASN A  16      22.354  22.270 -20.565  1.00  0.90           N  
ATOM    209  H   ASN A  16      22.330  18.563 -19.183  1.00  0.90           H  
ATOM    210  HA  ASN A  16      24.405  18.278 -21.176  1.00  0.90           H  
ATOM    211 1HB  ASN A  16      23.834  20.574 -21.810  1.00  0.90           H  
ATOM    212 2HB  ASN A  16      22.399  19.595 -21.629  1.00  0.90           H  
ATOM    213 1HD2 ASN A  16      21.963  22.986 -19.954  1.00  0.90           H  
ATOM    214 2HD2 ASN A  16      22.514  22.472 -21.534  1.00  0.90           H  
ATOM    215  N   SER A  17      26.180  18.826 -19.278  1.00  1.01           N  
ATOM    216  CA  SER A  17      27.427  19.287 -18.697  1.00  1.01           C  
ATOM    217  C   SER A  17      28.318  20.005 -19.721  1.00  1.01           C  
ATOM    218  O   SER A  17      28.355  19.609 -20.887  1.00  1.01           O  
ATOM    219  CB  SER A  17      28.200  18.120 -18.117  1.00  1.01           C  
ATOM    220  OG  SER A  17      29.507  18.516 -17.739  1.00  1.01           O  
ATOM    221  H   SER A  17      25.941  17.836 -19.255  1.00  1.01           H  
ATOM    222  HA  SER A  17      27.156  19.936 -17.876  1.00  1.01           H  
ATOM    223 1HB  SER A  17      27.666  17.738 -17.247  1.00  1.01           H  
ATOM    224 2HB  SER A  17      28.248  17.322 -18.829  1.00  1.01           H  
ATOM    225  HG  SER A  17      29.920  17.731 -17.359  1.00  1.01           H  
ATOM    226  N   PRO A  18      29.072  21.054 -19.324  1.00  1.10           N  
ATOM    227  CA  PRO A  18      30.059  21.760 -20.129  1.00  1.10           C  
ATOM    228  C   PRO A  18      31.136  20.835 -20.694  1.00  1.10           C  
ATOM    229  O   PRO A  18      31.797  21.178 -21.674  1.00  1.10           O  
ATOM    230  CB  PRO A  18      30.674  22.745 -19.129  1.00  1.10           C  
ATOM    231  CG  PRO A  18      29.598  22.980 -18.107  1.00  1.10           C  
ATOM    232  CD  PRO A  18      28.869  21.662 -17.982  1.00  1.10           C  
ATOM    233  HA  PRO A  18      29.542  22.294 -20.942  1.00  1.10           H  
ATOM    234 1HB  PRO A  18      31.589  22.301 -18.693  1.00  1.10           H  
ATOM    235 2HB  PRO A  18      30.983  23.662 -19.649  1.00  1.10           H  
ATOM    236 1HG  PRO A  18      30.047  23.306 -17.157  1.00  1.10           H  
ATOM    237 2HG  PRO A  18      28.937  23.794 -18.441  1.00  1.10           H  
ATOM    238 1HD  PRO A  18      29.300  21.039 -17.185  1.00  1.10           H  
ATOM    239 2HD  PRO A  18      27.813  21.915 -17.812  1.00  1.10           H  
ATOM    240  N   ASP A  19      31.312  19.656 -20.083  1.00  1.13           N  
ATOM    241  CA  ASP A  19      32.321  18.709 -20.538  1.00  1.13           C  
ATOM    242  C   ASP A  19      31.744  17.685 -21.526  1.00  1.13           C  
ATOM    243  O   ASP A  19      32.438  16.753 -21.941  1.00  1.13           O  
ATOM    244  CB  ASP A  19      32.923  17.980 -19.340  1.00  1.13           C  
ATOM    245  CG  ASP A  19      33.714  18.906 -18.419  1.00  1.13           C  
ATOM    246  OD1 ASP A  19      34.413  19.759 -18.913  1.00  1.13           O  
ATOM    247  OD2 ASP A  19      33.603  18.755 -17.228  1.00  1.13           O  
ATOM    248  H   ASP A  19      30.735  19.388 -19.282  1.00  1.13           H  
ATOM    249  HA  ASP A  19      33.112  19.262 -21.044  1.00  1.13           H  
ATOM    250 1HB  ASP A  19      32.121  17.514 -18.767  1.00  1.13           H  
ATOM    251 2HB  ASP A  19      33.578  17.184 -19.692  1.00  1.13           H  
ATOM    252  N   GLY A  20      30.479  17.868 -21.902  1.00  1.09           N  
ATOM    253  CA  GLY A  20      29.763  16.976 -22.801  1.00  1.09           C  
ATOM    254  C   GLY A  20      28.604  16.362 -22.039  1.00  1.09           C  
ATOM    255  O   GLY A  20      28.697  16.157 -20.830  1.00  1.09           O  
ATOM    256  H   GLY A  20      29.953  18.660 -21.535  1.00  1.09           H  
ATOM    257 1HA  GLY A  20      29.392  17.535 -23.659  1.00  1.09           H  
ATOM    258 2HA  GLY A  20      30.428  16.196 -23.168  1.00  1.09           H  
ATOM    259  N   HIS A  21      27.531  16.019 -22.739  1.00  1.00           N  
ATOM    260  CA  HIS A  21      26.365  15.472 -22.057  1.00  1.00           C  
ATOM    261  C   HIS A  21      26.693  14.162 -21.369  1.00  1.00           C  
ATOM    262  O   HIS A  21      27.496  13.369 -21.871  1.00  1.00           O  
ATOM    263  CB  HIS A  21      25.217  15.223 -23.047  1.00  1.00           C  
ATOM    264  CG  HIS A  21      24.565  16.460 -23.586  1.00  1.00           C  
ATOM    265  ND1 HIS A  21      25.188  17.303 -24.482  1.00  1.00           N  
ATOM    266  CD2 HIS A  21      23.329  16.970 -23.385  1.00  1.00           C  
ATOM    267  CE1 HIS A  21      24.365  18.292 -24.794  1.00  1.00           C  
ATOM    268  NE2 HIS A  21      23.231  18.112 -24.143  1.00  1.00           N  
ATOM    269  H   HIS A  21      27.508  16.174 -23.735  1.00  1.00           H  
ATOM    270  HA  HIS A  21      26.024  16.173 -21.298  1.00  1.00           H  
ATOM    271 1HB  HIS A  21      25.585  14.636 -23.887  1.00  1.00           H  
ATOM    272 2HB  HIS A  21      24.446  14.630 -22.550  1.00  1.00           H  
ATOM    273  HD2 HIS A  21      22.562  16.551 -22.746  1.00  1.00           H  
ATOM    274  HE1 HIS A  21      24.585  19.112 -25.478  1.00  1.00           H  
ATOM    275  HE2 HIS A  21      22.419  18.711 -24.196  1.00  1.00           H  
ATOM    276  N   THR A  22      26.002  13.910 -20.261  1.00  0.89           N  
ATOM    277  CA  THR A  22      26.182  12.684 -19.502  1.00  0.89           C  
ATOM    278  C   THR A  22      24.876  12.140 -18.964  1.00  0.89           C  
ATOM    279  O   THR A  22      23.926  12.879 -18.696  1.00  0.89           O  
ATOM    280  CB  THR A  22      27.108  12.927 -18.302  1.00  0.89           C  
ATOM    281  OG1 THR A  22      27.382  11.679 -17.640  1.00  0.89           O  
ATOM    282  CG2 THR A  22      26.426  13.877 -17.316  1.00  0.89           C  
ATOM    283  H   THR A  22      25.386  14.639 -19.906  1.00  0.89           H  
ATOM    284  HA  THR A  22      26.623  11.931 -20.154  1.00  0.89           H  
ATOM    285  HB  THR A  22      28.045  13.365 -18.649  1.00  0.89           H  
ATOM    286  HG1 THR A  22      26.564  11.341 -17.220  1.00  0.89           H  
ATOM    287 1HG2 THR A  22      27.080  14.051 -16.463  1.00  0.89           H  
ATOM    288 2HG2 THR A  22      26.215  14.828 -17.812  1.00  0.89           H  
ATOM    289 3HG2 THR A  22      25.493  13.428 -16.972  1.00  0.89           H  
ATOM    290  N   HIS A  23      24.828  10.830 -18.800  1.00  0.79           N  
ATOM    291  CA  HIS A  23      23.657  10.196 -18.216  1.00  0.79           C  
ATOM    292  C   HIS A  23      23.749  10.235 -16.715  1.00  0.79           C  
ATOM    293  O   HIS A  23      24.852  10.223 -16.161  1.00  0.79           O  
ATOM    294  CB  HIS A  23      23.530   8.774 -18.734  1.00  0.79           C  
ATOM    295  CG  HIS A  23      23.282   8.817 -20.155  1.00  0.79           C  
ATOM    296  ND1 HIS A  23      22.093   9.232 -20.668  1.00  0.79           N  
ATOM    297  CD2 HIS A  23      24.070   8.542 -21.200  1.00  0.79           C  
ATOM    298  CE1 HIS A  23      22.139   9.205 -21.962  1.00  0.79           C  
ATOM    299  NE2 HIS A  23      23.332   8.776 -22.329  1.00  0.79           N  
ATOM    300  H   HIS A  23      25.626  10.265 -19.066  1.00  0.79           H  
ATOM    301  HA  HIS A  23      22.755  10.735 -18.504  1.00  0.79           H  
ATOM    302 1HB  HIS A  23      24.442   8.207 -18.541  1.00  0.79           H  
ATOM    303 2HB  HIS A  23      22.696   8.264 -18.240  1.00  0.79           H  
ATOM    304  HD1 HIS A  23      21.282   9.495 -20.144  1.00  0.79           H  
ATOM    305  HD2 HIS A  23      25.100   8.186 -21.278  1.00  0.79           H  
ATOM    306  HE1 HIS A  23      21.274   9.517 -22.515  1.00  0.79           H  
ATOM    307  N   LEU A  24      22.603  10.261 -16.059  1.00  0.72           N  
ATOM    308  CA  LEU A  24      22.562  10.234 -14.619  1.00  0.72           C  
ATOM    309  C   LEU A  24      22.111   8.864 -14.108  1.00  0.72           C  
ATOM    310  O   LEU A  24      21.294   8.179 -14.736  1.00  0.72           O  
ATOM    311  CB  LEU A  24      21.595  11.319 -14.147  1.00  0.72           C  
ATOM    312  CG  LEU A  24      21.907  12.755 -14.653  1.00  0.72           C  
ATOM    313  CD1 LEU A  24      20.793  13.696 -14.194  1.00  0.72           C  
ATOM    314  CD2 LEU A  24      23.271  13.194 -14.143  1.00  0.72           C  
ATOM    315  H   LEU A  24      21.722  10.326 -16.571  1.00  0.72           H  
ATOM    316  HA  LEU A  24      23.558  10.442 -14.233  1.00  0.72           H  
ATOM    317 1HB  LEU A  24      20.607  11.067 -14.499  1.00  0.72           H  
ATOM    318 2HB  LEU A  24      21.577  11.335 -13.058  1.00  0.72           H  
ATOM    319  HG  LEU A  24      21.917  12.763 -15.739  1.00  0.72           H  
ATOM    320 1HD1 LEU A  24      20.983  14.706 -14.557  1.00  0.72           H  
ATOM    321 2HD1 LEU A  24      19.840  13.343 -14.594  1.00  0.72           H  
ATOM    322 3HD1 LEU A  24      20.744  13.708 -13.106  1.00  0.72           H  
ATOM    323 1HD2 LEU A  24      23.491  14.195 -14.497  1.00  0.72           H  
ATOM    324 2HD2 LEU A  24      23.268  13.191 -13.052  1.00  0.72           H  
ATOM    325 3HD2 LEU A  24      24.035  12.505 -14.508  1.00  0.72           H  
ATOM    326  N   SER A  25      22.660   8.470 -12.966  1.00  0.67           N  
ATOM    327  CA  SER A  25      22.263   7.249 -12.273  1.00  0.67           C  
ATOM    328  C   SER A  25      21.557   7.604 -10.981  1.00  0.67           C  
ATOM    329  O   SER A  25      21.031   6.755 -10.270  1.00  0.67           O  
ATOM    330  CB  SER A  25      23.476   6.394 -11.968  1.00  0.67           C  
ATOM    331  OG  SER A  25      24.366   7.065 -11.114  1.00  0.67           O  
ATOM    332  H   SER A  25      23.371   9.053 -12.547  1.00  0.67           H  
ATOM    333  HA  SER A  25      21.578   6.692 -12.903  1.00  0.67           H  
ATOM    334 1HB  SER A  25      23.151   5.459 -11.501  1.00  0.67           H  
ATOM    335 2HB  SER A  25      23.977   6.137 -12.884  1.00  0.67           H  
ATOM    336  HG  SER A  25      25.069   6.435 -10.917  1.00  0.67           H  
ATOM    337  N   SER A  26      21.575   8.878 -10.657  1.00  0.65           N  
ATOM    338  CA  SER A  26      21.057   9.330  -9.389  1.00  0.65           C  
ATOM    339  C   SER A  26      19.553   9.219  -9.270  1.00  0.65           C  
ATOM    340  O   SER A  26      18.823   9.117 -10.263  1.00  0.65           O  
ATOM    341  CB  SER A  26      21.488  10.762  -9.156  1.00  0.65           C  
ATOM    342  OG  SER A  26      20.887  11.629 -10.075  1.00  0.65           O  
ATOM    343  H   SER A  26      21.982   9.542 -11.293  1.00  0.65           H  
ATOM    344  HA  SER A  26      21.498   8.716  -8.605  1.00  0.65           H  
ATOM    345 1HB  SER A  26      21.219  11.062  -8.141  1.00  0.65           H  
ATOM    346 2HB  SER A  26      22.571  10.831  -9.241  1.00  0.65           H  
ATOM    347  HG  SER A  26      21.250  12.502  -9.888  1.00  0.65           H  
ATOM    348  N   LEU A  27      19.111   9.275  -8.029  1.00  0.66           N  
ATOM    349  CA  LEU A  27      17.717   9.299  -7.655  1.00  0.66           C  
ATOM    350  C   LEU A  27      17.578  10.415  -6.647  1.00  0.66           C  
ATOM    351  O   LEU A  27      18.395  10.510  -5.729  1.00  0.66           O  
ATOM    352  CB  LEU A  27      17.274   7.975  -7.040  1.00  0.66           C  
ATOM    353  CG  LEU A  27      15.821   7.944  -6.534  1.00  0.66           C  
ATOM    354  CD1 LEU A  27      14.977   8.061  -7.642  1.00  0.66           C  
ATOM    355  CD2 LEU A  27      15.510   6.663  -5.792  1.00  0.66           C  
ATOM    356  H   LEU A  27      19.792   9.325  -7.283  1.00  0.66           H  
ATOM    357  HA  LEU A  27      17.107   9.521  -8.527  1.00  0.66           H  
ATOM    358 1HB  LEU A  27      17.398   7.195  -7.782  1.00  0.66           H  
ATOM    359 2HB  LEU A  27      17.927   7.757  -6.216  1.00  0.66           H  
ATOM    360  HG  LEU A  27      15.644   8.789  -5.888  1.00  0.66           H  
ATOM    361 1HD1 LEU A  27      13.964   8.035  -7.334  1.00  0.66           H  
ATOM    362 2HD1 LEU A  27      15.183   8.970  -8.151  1.00  0.66           H  
ATOM    363 3HD1 LEU A  27      15.189   7.240  -8.267  1.00  0.66           H  
ATOM    364 1HD2 LEU A  27      14.477   6.693  -5.468  1.00  0.66           H  
ATOM    365 2HD2 LEU A  27      15.646   5.827  -6.410  1.00  0.66           H  
ATOM    366 3HD2 LEU A  27      16.148   6.552  -4.941  1.00  0.66           H  
ATOM    367  N   GLU A  28      16.606  11.295  -6.834  1.00  0.68           N  
ATOM    368  CA  GLU A  28      16.480  12.402  -5.898  1.00  0.68           C  
ATOM    369  C   GLU A  28      15.040  12.512  -5.432  1.00  0.68           C  
ATOM    370  O   GLU A  28      14.106  12.359  -6.220  1.00  0.68           O  
ATOM    371  CB  GLU A  28      16.941  13.694  -6.578  1.00  0.68           C  
ATOM    372  CG  GLU A  28      17.213  14.858  -5.674  1.00  0.68           C  
ATOM    373  CD  GLU A  28      17.601  16.043  -6.443  1.00  0.68           C  
ATOM    374  OE1 GLU A  28      17.591  15.977  -7.636  1.00  0.68           O  
ATOM    375  OE2 GLU A  28      17.984  17.013  -5.861  1.00  0.68           O  
ATOM    376  H   GLU A  28      15.986  11.195  -7.639  1.00  0.68           H  
ATOM    377  HA  GLU A  28      17.090  12.210  -5.020  1.00  0.68           H  
ATOM    378 1HB  GLU A  28      17.853  13.493  -7.136  1.00  0.68           H  
ATOM    379 2HB  GLU A  28      16.182  14.010  -7.299  1.00  0.68           H  
ATOM    380 1HG  GLU A  28      16.405  15.062  -5.005  1.00  0.68           H  
ATOM    381 2HG  GLU A  28      18.056  14.591  -5.061  1.00  0.68           H  
ATOM    382  N   ALA A  29      14.859  12.716  -4.136  1.00  0.72           N  
ATOM    383  CA  ALA A  29      13.532  12.808  -3.540  1.00  0.72           C  
ATOM    384  C   ALA A  29      13.126  14.239  -3.241  1.00  0.72           C  
ATOM    385  O   ALA A  29      13.977  15.092  -2.986  1.00  0.72           O  
ATOM    386  CB  ALA A  29      13.485  12.014  -2.257  1.00  0.72           C  
ATOM    387  H   ALA A  29      15.672  12.841  -3.535  1.00  0.72           H  
ATOM    388  HA  ALA A  29      12.819  12.390  -4.244  1.00  0.72           H  
ATOM    389 1HB  ALA A  29      12.479  12.059  -1.838  1.00  0.72           H  
ATOM    390 2HB  ALA A  29      13.750  10.999  -2.457  1.00  0.72           H  
ATOM    391 3HB  ALA A  29      14.197  12.435  -1.548  1.00  0.72           H  
ATOM    392  N   TYR A  30      11.821  14.477  -3.171  1.00  0.77           N  
ATOM    393  CA  TYR A  30      11.304  15.777  -2.763  1.00  0.77           C  
ATOM    394  C   TYR A  30      10.117  15.712  -1.866  1.00  0.77           C  
ATOM    395  O   TYR A  30       9.186  14.924  -2.045  1.00  0.77           O  
ATOM    396  CB  TYR A  30      10.992  16.635  -3.963  1.00  0.77           C  
ATOM    397  CG  TYR A  30      10.147  17.851  -3.781  1.00  0.77           C  
ATOM    398  CD1 TYR A  30      10.734  18.956  -3.340  1.00  0.77           C  
ATOM    399  CD2 TYR A  30       8.790  17.869  -4.070  1.00  0.77           C  
ATOM    400  CE1 TYR A  30      10.039  20.073  -3.155  1.00  0.77           C  
ATOM    401  CE2 TYR A  30       8.092  19.009  -3.891  1.00  0.77           C  
ATOM    402  CZ  TYR A  30       8.717  20.096  -3.429  1.00  0.77           C  
ATOM    403  OH  TYR A  30       8.032  21.208  -3.232  1.00  0.77           O  
ATOM    404  H   TYR A  30      11.180  13.747  -3.468  1.00  0.77           H  
ATOM    405  HA  TYR A  30      12.086  16.281  -2.204  1.00  0.77           H  
ATOM    406 1HB  TYR A  30      11.899  17.029  -4.118  1.00  0.77           H  
ATOM    407 2HB  TYR A  30      10.761  16.113  -4.816  1.00  0.77           H  
ATOM    408  HD1 TYR A  30      11.775  18.937  -3.141  1.00  0.77           H  
ATOM    409  HD2 TYR A  30       8.275  17.007  -4.428  1.00  0.77           H  
ATOM    410  HE1 TYR A  30      10.537  20.952  -2.796  1.00  0.77           H  
ATOM    411  HE2 TYR A  30       7.032  19.049  -4.111  1.00  0.77           H  
ATOM    412  HH  TYR A  30       7.107  21.061  -3.439  1.00  0.77           H  
ATOM    413  N   ASN A  31      10.174  16.581  -0.869  1.00  0.82           N  
ATOM    414  CA  ASN A  31       9.150  16.672   0.140  1.00  0.82           C  
ATOM    415  C   ASN A  31       8.437  18.036   0.115  1.00  0.82           C  
ATOM    416  O   ASN A  31       8.980  19.030   0.642  1.00  0.82           O  
ATOM    417  CB  ASN A  31       9.762  16.406   1.490  1.00  0.82           C  
ATOM    418  CG  ASN A  31       8.735  16.331   2.590  1.00  0.82           C  
ATOM    419  OD1 ASN A  31       7.658  16.956   2.527  1.00  0.82           O  
ATOM    420  ND2 ASN A  31       9.048  15.568   3.613  1.00  0.82           N  
ATOM    421  H   ASN A  31      10.992  17.197  -0.819  1.00  0.82           H  
ATOM    422  HA  ASN A  31       8.442  15.873  -0.025  1.00  0.82           H  
ATOM    423 1HB  ASN A  31      10.330  15.487   1.465  1.00  0.82           H  
ATOM    424 2HB  ASN A  31      10.464  17.203   1.727  1.00  0.82           H  
ATOM    425 1HD2 ASN A  31       8.413  15.471   4.381  1.00  0.82           H  
ATOM    426 2HD2 ASN A  31       9.923  15.084   3.626  1.00  0.82           H  
ATOM    427  N   PRO A  32       7.211  18.105  -0.462  1.00  0.86           N  
ATOM    428  CA  PRO A  32       6.361  19.274  -0.629  1.00  0.86           C  
ATOM    429  C   PRO A  32       6.004  19.961   0.684  1.00  0.86           C  
ATOM    430  O   PRO A  32       5.551  21.100   0.676  1.00  0.86           O  
ATOM    431  CB  PRO A  32       5.094  18.694  -1.267  1.00  0.86           C  
ATOM    432  CG  PRO A  32       5.518  17.447  -1.940  1.00  0.86           C  
ATOM    433  CD  PRO A  32       6.611  16.883  -1.084  1.00  0.86           C  
ATOM    434  HA  PRO A  32       6.845  19.987  -1.303  1.00  0.86           H  
ATOM    435 1HB  PRO A  32       4.332  18.515  -0.490  1.00  0.86           H  
ATOM    436 2HB  PRO A  32       4.664  19.424  -1.967  1.00  0.86           H  
ATOM    437 1HG  PRO A  32       4.670  16.793  -1.965  1.00  0.86           H  
ATOM    438 2HG  PRO A  32       5.796  17.613  -2.976  1.00  0.86           H  
ATOM    439 1HD  PRO A  32       6.197  16.198  -0.324  1.00  0.86           H  
ATOM    440 2HD  PRO A  32       7.296  16.394  -1.768  1.00  0.86           H  
ATOM    441  N   SER A  33       6.134  19.268   1.820  1.00  0.88           N  
ATOM    442  CA  SER A  33       5.794  19.899   3.090  1.00  0.88           C  
ATOM    443  C   SER A  33       6.953  20.755   3.610  1.00  0.88           C  
ATOM    444  O   SER A  33       6.803  21.485   4.593  1.00  0.88           O  
ATOM    445  CB  SER A  33       5.368  18.865   4.125  1.00  0.88           C  
ATOM    446  OG  SER A  33       6.426  18.055   4.555  1.00  0.88           O  
ATOM    447  H   SER A  33       6.519  18.326   1.838  1.00  0.88           H  
ATOM    448  HA  SER A  33       4.943  20.560   2.923  1.00  0.88           H  
ATOM    449 1HB  SER A  33       4.934  19.377   4.982  1.00  0.88           H  
ATOM    450 2HB  SER A  33       4.590  18.239   3.695  1.00  0.88           H  
ATOM    451  HG  SER A  33       6.809  17.660   3.763  1.00  0.88           H  
ATOM    452  N   THR A  34       8.119  20.641   2.958  1.00  0.87           N  
ATOM    453  CA  THR A  34       9.318  21.363   3.358  1.00  0.87           C  
ATOM    454  C   THR A  34       9.838  22.207   2.202  1.00  0.87           C  
ATOM    455  O   THR A  34      10.658  23.104   2.399  1.00  0.87           O  
ATOM    456  CB  THR A  34      10.434  20.386   3.746  1.00  0.87           C  
ATOM    457  OG1 THR A  34      10.827  19.644   2.579  1.00  0.87           O  
ATOM    458  CG2 THR A  34       9.923  19.404   4.784  1.00  0.87           C  
ATOM    459  H   THR A  34       8.188  20.028   2.152  1.00  0.87           H  
ATOM    460  HA  THR A  34       9.083  22.019   4.196  1.00  0.87           H  
ATOM    461  HB  THR A  34      11.289  20.932   4.141  1.00  0.87           H  
ATOM    462  HG1 THR A  34      10.030  19.448   2.032  1.00  0.87           H  
ATOM    463 1HG2 THR A  34      10.715  18.704   5.043  1.00  0.87           H  
ATOM    464 2HG2 THR A  34       9.608  19.946   5.675  1.00  0.87           H  
ATOM    465 3HG2 THR A  34       9.077  18.853   4.380  1.00  0.87           H  
ATOM    466  N   ASP A  35       9.352  21.900   0.994  1.00  0.85           N  
ATOM    467  CA  ASP A  35       9.829  22.477  -0.266  1.00  0.85           C  
ATOM    468  C   ASP A  35      11.320  22.202  -0.496  1.00  0.85           C  
ATOM    469  O   ASP A  35      12.046  23.070  -0.990  1.00  0.85           O  
ATOM    470  CB  ASP A  35       9.620  24.004  -0.325  1.00  0.85           C  
ATOM    471  CG  ASP A  35       8.159  24.475  -0.301  1.00  0.85           C  
ATOM    472  OD1 ASP A  35       7.322  23.794  -0.836  1.00  0.85           O  
ATOM    473  OD2 ASP A  35       7.902  25.519   0.265  1.00  0.85           O  
ATOM    474  H   ASP A  35       8.678  21.146   0.936  1.00  0.85           H  
ATOM    475  HA  ASP A  35       9.264  22.024  -1.077  1.00  0.85           H  
ATOM    476 1HB  ASP A  35      10.155  24.491   0.484  1.00  0.85           H  
ATOM    477 2HB  ASP A  35      10.062  24.374  -1.251  1.00  0.85           H  
ATOM    478  N   THR A  36      11.773  20.983  -0.163  1.00  0.81           N  
ATOM    479  CA  THR A  36      13.183  20.656  -0.387  1.00  0.81           C  
ATOM    480  C   THR A  36      13.416  19.353  -1.148  1.00  0.81           C  
ATOM    481  O   THR A  36      12.656  18.385  -1.026  1.00  0.81           O  
ATOM    482  CB  THR A  36      13.954  20.532   0.952  1.00  0.81           C  
ATOM    483  OG1 THR A  36      13.446  19.421   1.718  1.00  0.81           O  
ATOM    484  CG2 THR A  36      13.814  21.792   1.777  1.00  0.81           C  
ATOM    485  H   THR A  36      11.120  20.306   0.234  1.00  0.81           H  
ATOM    486  HA  THR A  36      13.633  21.458  -0.970  1.00  0.81           H  
ATOM    487  HB  THR A  36      15.009  20.358   0.735  1.00  0.81           H  
ATOM    488  HG1 THR A  36      12.537  19.602   2.022  1.00  0.81           H  
ATOM    489 1HG2 THR A  36      14.370  21.682   2.706  1.00  0.81           H  
ATOM    490 2HG2 THR A  36      14.200  22.642   1.218  1.00  0.81           H  
ATOM    491 3HG2 THR A  36      12.777  21.953   2.004  1.00  0.81           H  
ATOM    492  N   TRP A  37      14.542  19.314  -1.869  1.00  0.78           N  
ATOM    493  CA  TRP A  37      15.018  18.116  -2.565  1.00  0.78           C  
ATOM    494  C   TRP A  37      16.236  17.540  -1.854  1.00  0.78           C  
ATOM    495  O   TRP A  37      17.028  18.284  -1.267  1.00  0.78           O  
ATOM    496  CB  TRP A  37      15.374  18.378  -4.051  1.00  0.78           C  
ATOM    497  CG  TRP A  37      14.184  18.566  -5.008  1.00  0.78           C  
ATOM    498  CD1 TRP A  37      13.511  19.721  -5.265  1.00  0.78           C  
ATOM    499  CD2 TRP A  37      13.548  17.535  -5.849  1.00  0.78           C  
ATOM    500  NE1 TRP A  37      12.519  19.504  -6.178  1.00  0.78           N  
ATOM    501  CE2 TRP A  37      12.518  18.146  -6.535  1.00  0.78           C  
ATOM    502  CE3 TRP A  37      13.759  16.162  -6.046  1.00  0.78           C  
ATOM    503  CZ2 TRP A  37      11.674  17.403  -7.415  1.00  0.78           C  
ATOM    504  CZ3 TRP A  37      12.935  15.453  -6.911  1.00  0.78           C  
ATOM    505  CH2 TRP A  37      11.928  16.055  -7.570  1.00  0.78           C  
ATOM    506  H   TRP A  37      15.099  20.155  -1.932  1.00  0.78           H  
ATOM    507  HA  TRP A  37      14.228  17.378  -2.541  1.00  0.78           H  
ATOM    508 1HB  TRP A  37      16.007  19.263  -4.125  1.00  0.78           H  
ATOM    509 2HB  TRP A  37      15.960  17.540  -4.418  1.00  0.78           H  
ATOM    510  HD1 TRP A  37      13.729  20.684  -4.814  1.00  0.78           H  
ATOM    511  HE1 TRP A  37      11.910  20.264  -6.519  1.00  0.78           H  
ATOM    512  HE3 TRP A  37      14.525  15.662  -5.524  1.00  0.78           H  
ATOM    513  HZ2 TRP A  37      10.848  17.823  -7.957  1.00  0.78           H  
ATOM    514  HZ3 TRP A  37      13.115  14.391  -7.038  1.00  0.78           H  
ATOM    515  HH2 TRP A  37      11.297  15.459  -8.230  1.00  0.78           H  
ATOM    516  N   SER A  38      16.394  16.222  -1.936  1.00  0.75           N  
ATOM    517  CA  SER A  38      17.551  15.551  -1.357  1.00  0.75           C  
ATOM    518  C   SER A  38      17.894  14.282  -2.137  1.00  0.75           C  
ATOM    519  O   SER A  38      16.997  13.501  -2.454  1.00  0.75           O  
ATOM    520  CB  SER A  38      17.234  15.165   0.075  1.00  0.75           C  
ATOM    521  OG  SER A  38      18.304  14.483   0.679  1.00  0.75           O  
ATOM    522  H   SER A  38      15.667  15.684  -2.409  1.00  0.75           H  
ATOM    523  HA  SER A  38      18.372  16.259  -1.375  1.00  0.75           H  
ATOM    524 1HB  SER A  38      16.999  16.062   0.649  1.00  0.75           H  
ATOM    525 2HB  SER A  38      16.348  14.530   0.085  1.00  0.75           H  
ATOM    526  HG  SER A  38      18.511  13.726   0.101  1.00  0.75           H  
ATOM    527  N   PRO A  39      19.176  14.018  -2.442  1.00  0.72           N  
ATOM    528  CA  PRO A  39      19.608  12.830  -3.138  1.00  0.72           C  
ATOM    529  C   PRO A  39      19.409  11.616  -2.267  1.00  0.72           C  
ATOM    530  O   PRO A  39      19.573  11.687  -1.044  1.00  0.72           O  
ATOM    531  CB  PRO A  39      21.092  13.110  -3.413  1.00  0.72           C  
ATOM    532  CG  PRO A  39      21.506  14.097  -2.335  1.00  0.72           C  
ATOM    533  CD  PRO A  39      20.269  14.943  -2.073  1.00  0.72           C  
ATOM    534  HA  PRO A  39      19.060  12.723  -4.080  1.00  0.72           H  
ATOM    535 1HB  PRO A  39      21.657  12.164  -3.373  1.00  0.72           H  
ATOM    536 2HB  PRO A  39      21.211  13.510  -4.431  1.00  0.72           H  
ATOM    537 1HG  PRO A  39      21.843  13.553  -1.438  1.00  0.72           H  
ATOM    538 2HG  PRO A  39      22.363  14.696  -2.681  1.00  0.72           H  
ATOM    539 1HD  PRO A  39      20.246  15.194  -1.002  1.00  0.72           H  
ATOM    540 2HD  PRO A  39      20.261  15.837  -2.723  1.00  0.72           H  
ATOM    541  N   VAL A  40      19.109  10.511  -2.914  1.00  0.70           N  
ATOM    542  CA  VAL A  40      18.955   9.204  -2.302  1.00  0.70           C  
ATOM    543  C   VAL A  40      19.812   8.232  -3.120  1.00  0.70           C  
ATOM    544  O   VAL A  40      20.503   8.659  -4.052  1.00  0.70           O  
ATOM    545  CB  VAL A  40      17.472   8.793  -2.205  1.00  0.70           C  
ATOM    546  CG1 VAL A  40      16.668   9.768  -1.346  1.00  0.70           C  
ATOM    547  CG2 VAL A  40      16.916   8.767  -3.486  1.00  0.70           C  
ATOM    548  H   VAL A  40      18.961  10.569  -3.923  1.00  0.70           H  
ATOM    549  HA  VAL A  40      19.350   9.234  -1.286  1.00  0.70           H  
ATOM    550  HB  VAL A  40      17.416   7.816  -1.756  1.00  0.70           H  
ATOM    551 1HG1 VAL A  40      15.633   9.434  -1.297  1.00  0.70           H  
ATOM    552 2HG1 VAL A  40      17.093   9.794  -0.342  1.00  0.70           H  
ATOM    553 3HG1 VAL A  40      16.703  10.767  -1.782  1.00  0.70           H  
ATOM    554 1HG2 VAL A  40      15.886   8.448  -3.425  1.00  0.70           H  
ATOM    555 2HG2 VAL A  40      16.967   9.752  -3.914  1.00  0.70           H  
ATOM    556 3HG2 VAL A  40      17.496   8.072  -4.066  1.00  0.70           H  
ATOM    557  N   ALA A  41      19.854   6.961  -2.747  1.00  0.68           N  
ATOM    558  CA  ALA A  41      20.743   6.027  -3.434  1.00  0.68           C  
ATOM    559  C   ALA A  41      20.529   5.966  -4.964  1.00  0.68           C  
ATOM    560  O   ALA A  41      19.386   5.986  -5.425  1.00  0.68           O  
ATOM    561  CB  ALA A  41      20.544   4.633  -2.886  1.00  0.68           C  
ATOM    562  H   ALA A  41      19.277   6.632  -1.963  1.00  0.68           H  
ATOM    563  HA  ALA A  41      21.745   6.351  -3.200  1.00  0.68           H  
ATOM    564 1HB  ALA A  41      21.240   3.943  -3.354  1.00  0.68           H  
ATOM    565 2HB  ALA A  41      20.719   4.654  -1.810  1.00  0.68           H  
ATOM    566 3HB  ALA A  41      19.532   4.303  -3.080  1.00  0.68           H  
ATOM    567  N   PRO A  42      21.635   5.904  -5.760  1.00  0.67           N  
ATOM    568  CA  PRO A  42      21.692   5.783  -7.214  1.00  0.67           C  
ATOM    569  C   PRO A  42      21.406   4.379  -7.741  1.00  0.67           C  
ATOM    570  O   PRO A  42      21.612   3.378  -7.051  1.00  0.67           O  
ATOM    571  CB  PRO A  42      23.139   6.167  -7.523  1.00  0.67           C  
ATOM    572  CG  PRO A  42      23.915   5.742  -6.309  1.00  0.67           C  
ATOM    573  CD  PRO A  42      22.989   5.992  -5.142  1.00  0.67           C  
ATOM    574  HA  PRO A  42      20.993   6.498  -7.660  1.00  0.67           H  
ATOM    575 1HB  PRO A  42      23.464   5.652  -8.447  1.00  0.67           H  
ATOM    576 2HB  PRO A  42      23.207   7.242  -7.722  1.00  0.67           H  
ATOM    577 1HG  PRO A  42      24.198   4.681  -6.404  1.00  0.67           H  
ATOM    578 2HG  PRO A  42      24.853   6.313  -6.240  1.00  0.67           H  
ATOM    579 1HD  PRO A  42      23.151   5.194  -4.403  1.00  0.67           H  
ATOM    580 2HD  PRO A  42      23.175   7.004  -4.739  1.00  0.67           H  
ATOM    581  N   MET A  43      21.015   4.330  -9.006  1.00  0.66           N  
ATOM    582  CA  MET A  43      20.781   3.116  -9.769  1.00  0.66           C  
ATOM    583  C   MET A  43      22.087   2.445 -10.126  1.00  0.66           C  
ATOM    584  O   MET A  43      23.123   3.107 -10.240  1.00  0.66           O  
ATOM    585  CB  MET A  43      20.007   3.463 -11.030  1.00  0.66           C  
ATOM    586  CG  MET A  43      18.656   3.891 -10.775  1.00  0.66           C  
ATOM    587  SD  MET A  43      17.769   4.300 -12.210  1.00  0.66           S  
ATOM    588  CE  MET A  43      18.600   5.813 -12.603  1.00  0.66           C  
ATOM    589  H   MET A  43      20.882   5.206  -9.491  1.00  0.66           H  
ATOM    590  HA  MET A  43      20.198   2.423  -9.166  1.00  0.66           H  
ATOM    591 1HB  MET A  43      20.520   4.264 -11.565  1.00  0.66           H  
ATOM    592 2HB  MET A  43      19.974   2.592 -11.693  1.00  0.66           H  
ATOM    593 1HG  MET A  43      18.162   3.066 -10.314  1.00  0.66           H  
ATOM    594 2HG  MET A  43      18.658   4.748 -10.097  1.00  0.66           H  
ATOM    595 1HE  MET A  43      18.167   6.240 -13.492  1.00  0.66           H  
ATOM    596 2HE  MET A  43      18.503   6.517 -11.769  1.00  0.66           H  
ATOM    597 3HE  MET A  43      19.643   5.599 -12.777  1.00  0.66           H  
ATOM    598  N   SER A  44      22.050   1.125 -10.295  1.00  0.65           N  
ATOM    599  CA  SER A  44      23.233   0.386 -10.705  1.00  0.65           C  
ATOM    600  C   SER A  44      23.645   0.775 -12.121  1.00  0.65           C  
ATOM    601  O   SER A  44      24.834   0.924 -12.419  1.00  0.65           O  
ATOM    602  CB  SER A  44      22.959  -1.104 -10.643  1.00  0.65           C  
ATOM    603  OG  SER A  44      22.739  -1.525  -9.325  1.00  0.65           O  
ATOM    604  H   SER A  44      21.168   0.620 -10.196  1.00  0.65           H  
ATOM    605  HA  SER A  44      24.049   0.630 -10.025  1.00  0.65           H  
ATOM    606 1HB  SER A  44      22.093  -1.342 -11.255  1.00  0.65           H  
ATOM    607 2HB  SER A  44      23.808  -1.639 -11.062  1.00  0.65           H  
ATOM    608  HG  SER A  44      21.888  -1.140  -9.071  1.00  0.65           H  
ATOM    609  N   VAL A  45      22.652   0.946 -12.992  1.00  0.64           N  
ATOM    610  CA  VAL A  45      22.899   1.305 -14.377  1.00  0.64           C  
ATOM    611  C   VAL A  45      22.361   2.712 -14.691  1.00  0.64           C  
ATOM    612  O   VAL A  45      21.180   2.971 -14.453  1.00  0.64           O  
ATOM    613  CB  VAL A  45      22.220   0.286 -15.301  1.00  0.64           C  
ATOM    614  CG1 VAL A  45      22.442   0.655 -16.747  1.00  0.64           C  
ATOM    615  CG2 VAL A  45      22.762  -1.092 -15.003  1.00  0.64           C  
ATOM    616  H   VAL A  45      21.687   0.780 -12.689  1.00  0.64           H  
ATOM    617  HA  VAL A  45      23.962   1.229 -14.557  1.00  0.64           H  
ATOM    618  HB  VAL A  45      21.151   0.299 -15.117  1.00  0.64           H  
ATOM    619 1HG1 VAL A  45      21.945  -0.069 -17.388  1.00  0.64           H  
ATOM    620 2HG1 VAL A  45      22.033   1.632 -16.930  1.00  0.64           H  
ATOM    621 3HG1 VAL A  45      23.509   0.662 -16.968  1.00  0.64           H  
ATOM    622 1HG2 VAL A  45      22.273  -1.821 -15.645  1.00  0.64           H  
ATOM    623 2HG2 VAL A  45      23.838  -1.106 -15.185  1.00  0.64           H  
ATOM    624 3HG2 VAL A  45      22.565  -1.341 -13.960  1.00  0.64           H  
ATOM    625  N   PRO A  46      23.201   3.660 -15.156  1.00  0.64           N  
ATOM    626  CA  PRO A  46      22.799   4.994 -15.560  1.00  0.64           C  
ATOM    627  C   PRO A  46      21.762   4.846 -16.644  1.00  0.64           C  
ATOM    628  O   PRO A  46      21.866   3.946 -17.477  1.00  0.64           O  
ATOM    629  CB  PRO A  46      24.092   5.603 -16.104  1.00  0.64           C  
ATOM    630  CG  PRO A  46      25.199   4.844 -15.405  1.00  0.64           C  
ATOM    631  CD  PRO A  46      24.660   3.425 -15.239  1.00  0.64           C  
ATOM    632  HA  PRO A  46      22.398   5.548 -14.706  1.00  0.64           H  
ATOM    633 1HB  PRO A  46      24.129   5.488 -17.205  1.00  0.64           H  
ATOM    634 2HB  PRO A  46      24.111   6.686 -15.896  1.00  0.64           H  
ATOM    635 1HG  PRO A  46      26.105   4.869 -16.037  1.00  0.64           H  
ATOM    636 2HG  PRO A  46      25.465   5.320 -14.458  1.00  0.64           H  
ATOM    637 1HD  PRO A  46      24.914   2.802 -16.112  1.00  0.64           H  
ATOM    638 2HD  PRO A  46      25.061   3.027 -14.290  1.00  0.64           H  
ATOM    639  N   ARG A  47      20.768   5.706 -16.656  1.00  0.64           N  
ATOM    640  CA  ARG A  47      19.761   5.562 -17.694  1.00  0.64           C  
ATOM    641  C   ARG A  47      18.950   6.825 -17.913  1.00  0.64           C  
ATOM    642  O   ARG A  47      18.495   7.462 -16.954  1.00  0.64           O  
ATOM    643  CB  ARG A  47      18.837   4.405 -17.325  1.00  0.64           C  
ATOM    644  CG  ARG A  47      18.062   4.657 -16.080  1.00  0.64           C  
ATOM    645  CD  ARG A  47      17.128   3.562 -15.662  1.00  0.64           C  
ATOM    646  NE  ARG A  47      17.789   2.326 -15.212  1.00  0.64           N  
ATOM    647  CZ  ARG A  47      17.744   1.130 -15.848  1.00  0.64           C  
ATOM    648  NH1 ARG A  47      17.057   0.968 -16.945  1.00  0.64           N  
ATOM    649  NH2 ARG A  47      18.379   0.088 -15.351  1.00  0.64           N  
ATOM    650  H   ARG A  47      20.732   6.462 -15.972  1.00  0.64           H  
ATOM    651  HA  ARG A  47      20.269   5.315 -18.625  1.00  0.64           H  
ATOM    652 1HB  ARG A  47      18.127   4.221 -18.135  1.00  0.64           H  
ATOM    653 2HB  ARG A  47      19.408   3.493 -17.170  1.00  0.64           H  
ATOM    654 1HG  ARG A  47      18.782   4.781 -15.280  1.00  0.64           H  
ATOM    655 2HG  ARG A  47      17.483   5.574 -16.190  1.00  0.64           H  
ATOM    656 1HD  ARG A  47      16.523   3.928 -14.856  1.00  0.64           H  
ATOM    657 2HD  ARG A  47      16.492   3.308 -16.501  1.00  0.64           H  
ATOM    658  HE  ARG A  47      18.347   2.376 -14.361  1.00  0.64           H  
ATOM    659 1HH1 ARG A  47      16.541   1.738 -17.366  1.00  0.64           H  
ATOM    660 2HH1 ARG A  47      17.011   0.050 -17.372  1.00  0.64           H  
ATOM    661 1HH2 ARG A  47      18.906   0.166 -14.467  1.00  0.64           H  
ATOM    662 2HH2 ARG A  47      18.334  -0.801 -15.840  1.00  0.64           H  
ATOM    663  N   SER A  48      18.656   7.094 -19.178  1.00  0.63           N  
ATOM    664  CA  SER A  48      17.826   8.231 -19.556  1.00  0.63           C  
ATOM    665  C   SER A  48      16.694   7.795 -20.457  1.00  0.63           C  
ATOM    666  O   SER A  48      16.811   6.791 -21.141  1.00  0.63           O  
ATOM    667  CB  SER A  48      18.682   9.208 -20.287  1.00  0.63           C  
ATOM    668  OG  SER A  48      19.742   9.615 -19.474  1.00  0.63           O  
ATOM    669  H   SER A  48      19.114   6.534 -19.899  1.00  0.63           H  
ATOM    670  HA  SER A  48      17.406   8.687 -18.660  1.00  0.63           H  
ATOM    671 1HB  SER A  48      19.067   8.750 -21.199  1.00  0.63           H  
ATOM    672 2HB  SER A  48      18.083  10.052 -20.573  1.00  0.63           H  
ATOM    673  HG  SER A  48      19.368   9.805 -18.597  1.00  0.63           H  
ATOM    674  N   GLY A  49      15.579   8.524 -20.478  1.00  0.63           N  
ATOM    675  CA  GLY A  49      14.489   8.135 -21.373  1.00  0.63           C  
ATOM    676  C   GLY A  49      13.753   6.937 -20.781  1.00  0.63           C  
ATOM    677  O   GLY A  49      13.117   6.159 -21.499  1.00  0.63           O  
ATOM    678  H   GLY A  49      15.464   9.339 -19.877  1.00  0.63           H  
ATOM    679 1HA  GLY A  49      13.800   8.971 -21.495  1.00  0.63           H  
ATOM    680 2HA  GLY A  49      14.887   7.886 -22.356  1.00  0.63           H  
ATOM    681  N   VAL A  50      13.927   6.776 -19.471  1.00  0.63           N  
ATOM    682  CA  VAL A  50      13.393   5.708 -18.634  1.00  0.63           C  
ATOM    683  C   VAL A  50      11.957   5.946 -18.218  1.00  0.63           C  
ATOM    684  O   VAL A  50      11.591   7.077 -17.889  1.00  0.63           O  
ATOM    685  CB  VAL A  50      14.262   5.635 -17.362  1.00  0.63           C  
ATOM    686  CG1 VAL A  50      14.188   6.968 -16.593  1.00  0.63           C  
ATOM    687  CG2 VAL A  50      13.803   4.541 -16.470  1.00  0.63           C  
ATOM    688  H   VAL A  50      14.474   7.486 -19.007  1.00  0.63           H  
ATOM    689  HA  VAL A  50      13.453   4.764 -19.181  1.00  0.63           H  
ATOM    690  HB  VAL A  50      15.298   5.464 -17.654  1.00  0.63           H  
ATOM    691 1HG1 VAL A  50      14.817   6.916 -15.700  1.00  0.63           H  
ATOM    692 2HG1 VAL A  50      14.537   7.784 -17.234  1.00  0.63           H  
ATOM    693 3HG1 VAL A  50      13.158   7.158 -16.297  1.00  0.63           H  
ATOM    694 1HG2 VAL A  50      14.427   4.536 -15.618  1.00  0.63           H  
ATOM    695 2HG2 VAL A  50      12.787   4.705 -16.155  1.00  0.63           H  
ATOM    696 3HG2 VAL A  50      13.873   3.591 -16.993  1.00  0.63           H  
ATOM    697  N   GLY A  51      11.144   4.894 -18.206  1.00  0.64           N  
ATOM    698  CA  GLY A  51       9.793   5.069 -17.717  1.00  0.64           C  
ATOM    699  C   GLY A  51       9.788   4.653 -16.256  1.00  0.64           C  
ATOM    700  O   GLY A  51      10.448   3.681 -15.890  1.00  0.64           O  
ATOM    701  H   GLY A  51      11.484   3.971 -18.487  1.00  0.64           H  
ATOM    702 1HA  GLY A  51       9.489   6.110 -17.816  1.00  0.64           H  
ATOM    703 2HA  GLY A  51       9.115   4.480 -18.305  1.00  0.64           H  
ATOM    704  N   VAL A  52       9.034   5.355 -15.424  1.00  0.67           N  
ATOM    705  CA  VAL A  52       9.024   5.059 -13.993  1.00  0.67           C  
ATOM    706  C   VAL A  52       7.638   4.902 -13.386  1.00  0.67           C  
ATOM    707  O   VAL A  52       6.712   5.642 -13.723  1.00  0.67           O  
ATOM    708  CB  VAL A  52       9.835   6.122 -13.231  1.00  0.67           C  
ATOM    709  CG1 VAL A  52       9.768   5.904 -11.757  1.00  0.67           C  
ATOM    710  CG2 VAL A  52      11.282   6.031 -13.630  1.00  0.67           C  
ATOM    711  H   VAL A  52       8.479   6.122 -15.778  1.00  0.67           H  
ATOM    712  HA  VAL A  52       9.539   4.119 -13.866  1.00  0.67           H  
ATOM    713  HB  VAL A  52       9.424   7.101 -13.456  1.00  0.67           H  
ATOM    714 1HG1 VAL A  52      10.338   6.676 -11.246  1.00  0.67           H  
ATOM    715 2HG1 VAL A  52       8.759   5.948 -11.445  1.00  0.67           H  
ATOM    716 3HG1 VAL A  52      10.178   4.927 -11.518  1.00  0.67           H  
ATOM    717 1HG2 VAL A  52      11.810   6.774 -13.100  1.00  0.67           H  
ATOM    718 2HG2 VAL A  52      11.658   5.068 -13.366  1.00  0.67           H  
ATOM    719 3HG2 VAL A  52      11.412   6.183 -14.687  1.00  0.67           H  
ATOM    720  N   ALA A  53       7.500   3.910 -12.504  1.00  0.71           N  
ATOM    721  CA  ALA A  53       6.223   3.671 -11.839  1.00  0.71           C  
ATOM    722  C   ALA A  53       6.338   3.090 -10.445  1.00  0.71           C  
ATOM    723  O   ALA A  53       7.351   2.511 -10.071  1.00  0.71           O  
ATOM    724  CB  ALA A  53       5.395   2.732 -12.646  1.00  0.71           C  
ATOM    725  H   ALA A  53       8.320   3.335 -12.305  1.00  0.71           H  
ATOM    726  HA  ALA A  53       5.708   4.629 -11.755  1.00  0.71           H  
ATOM    727 1HB  ALA A  53       4.467   2.627 -12.143  1.00  0.71           H  
ATOM    728 2HB  ALA A  53       5.239   3.176 -13.596  1.00  0.71           H  
ATOM    729 3HB  ALA A  53       5.885   1.764 -12.742  1.00  0.71           H  
ATOM    730  N   VAL A  54       5.261   3.234  -9.678  1.00  0.76           N  
ATOM    731  CA  VAL A  54       5.191   2.664  -8.339  1.00  0.76           C  
ATOM    732  C   VAL A  54       4.184   1.564  -8.169  1.00  0.76           C  
ATOM    733  O   VAL A  54       3.025   1.676  -8.575  1.00  0.76           O  
ATOM    734  CB  VAL A  54       4.907   3.742  -7.293  1.00  0.76           C  
ATOM    735  CG1 VAL A  54       4.681   3.130  -5.942  1.00  0.76           C  
ATOM    736  CG2 VAL A  54       6.072   4.573  -7.197  1.00  0.76           C  
ATOM    737  H   VAL A  54       4.463   3.739 -10.035  1.00  0.76           H  
ATOM    738  HA  VAL A  54       6.165   2.254  -8.125  1.00  0.76           H  
ATOM    739  HB  VAL A  54       4.032   4.320  -7.585  1.00  0.76           H  
ATOM    740 1HG1 VAL A  54       4.507   3.915  -5.257  1.00  0.76           H  
ATOM    741 2HG1 VAL A  54       3.812   2.482  -5.967  1.00  0.76           H  
ATOM    742 3HG1 VAL A  54       5.554   2.560  -5.636  1.00  0.76           H  
ATOM    743 1HG2 VAL A  54       5.926   5.364  -6.462  1.00  0.76           H  
ATOM    744 2HG2 VAL A  54       6.883   3.932  -6.895  1.00  0.76           H  
ATOM    745 3HG2 VAL A  54       6.268   4.977  -8.148  1.00  0.76           H  
ATOM    746  N   ILE A  55       4.658   0.489  -7.561  1.00  0.81           N  
ATOM    747  CA  ILE A  55       3.829  -0.660  -7.285  1.00  0.81           C  
ATOM    748  C   ILE A  55       4.335  -1.373  -6.034  1.00  0.81           C  
ATOM    749  O   ILE A  55       5.542  -1.487  -5.825  1.00  0.81           O  
ATOM    750  CB  ILE A  55       3.862  -1.584  -8.492  1.00  0.81           C  
ATOM    751  CG1 ILE A  55       2.913  -2.671  -8.373  1.00  0.81           C  
ATOM    752  CG2 ILE A  55       5.197  -2.141  -8.601  1.00  0.81           C  
ATOM    753  CD1 ILE A  55       2.711  -3.335  -9.666  1.00  0.81           C  
ATOM    754  H   ILE A  55       5.634   0.512  -7.258  1.00  0.81           H  
ATOM    755  HA  ILE A  55       2.807  -0.327  -7.111  1.00  0.81           H  
ATOM    756  HB  ILE A  55       3.623  -1.030  -9.392  1.00  0.81           H  
ATOM    757 1HG1 ILE A  55       3.290  -3.408  -7.660  1.00  0.81           H  
ATOM    758 2HG1 ILE A  55       1.956  -2.298  -8.013  1.00  0.81           H  
ATOM    759 1HG2 ILE A  55       5.254  -2.802  -9.460  1.00  0.81           H  
ATOM    760 2HG2 ILE A  55       5.888  -1.320  -8.711  1.00  0.81           H  
ATOM    761 3HG2 ILE A  55       5.425  -2.706  -7.695  1.00  0.81           H  
ATOM    762 1HD1 ILE A  55       2.035  -4.115  -9.497  1.00  0.81           H  
ATOM    763 2HD1 ILE A  55       2.313  -2.640 -10.394  1.00  0.81           H  
ATOM    764 3HD1 ILE A  55       3.644  -3.730 -10.033  1.00  0.81           H  
ATOM    765  N   ASP A  56       3.420  -1.844  -5.198  1.00  0.83           N  
ATOM    766  CA  ASP A  56       3.745  -2.575  -3.966  1.00  0.83           C  
ATOM    767  C   ASP A  56       4.721  -1.819  -3.050  1.00  0.83           C  
ATOM    768  O   ASP A  56       5.525  -2.434  -2.352  1.00  0.83           O  
ATOM    769  CB  ASP A  56       4.363  -3.939  -4.290  1.00  0.83           C  
ATOM    770  CG  ASP A  56       3.432  -4.867  -5.067  1.00  0.83           C  
ATOM    771  OD1 ASP A  56       2.252  -4.595  -5.116  1.00  0.83           O  
ATOM    772  OD2 ASP A  56       3.916  -5.845  -5.597  1.00  0.83           O  
ATOM    773  H   ASP A  56       2.447  -1.706  -5.432  1.00  0.83           H  
ATOM    774  HA  ASP A  56       2.818  -2.737  -3.414  1.00  0.83           H  
ATOM    775 1HB  ASP A  56       5.281  -3.805  -4.864  1.00  0.83           H  
ATOM    776 2HB  ASP A  56       4.640  -4.433  -3.359  1.00  0.83           H  
ATOM    777  N   GLY A  57       4.617  -0.492  -3.023  1.00  0.82           N  
ATOM    778  CA  GLY A  57       5.462   0.350  -2.178  1.00  0.82           C  
ATOM    779  C   GLY A  57       6.862   0.641  -2.760  1.00  0.82           C  
ATOM    780  O   GLY A  57       7.684   1.286  -2.104  1.00  0.82           O  
ATOM    781  H   GLY A  57       3.933  -0.049  -3.616  1.00  0.82           H  
ATOM    782 1HA  GLY A  57       4.942   1.287  -2.010  1.00  0.82           H  
ATOM    783 2HA  GLY A  57       5.568  -0.115  -1.200  1.00  0.82           H  
ATOM    784  N   LEU A  58       7.156   0.140  -3.964  1.00  0.79           N  
ATOM    785  CA  LEU A  58       8.475   0.303  -4.587  1.00  0.79           C  
ATOM    786  C   LEU A  58       8.465   1.138  -5.862  1.00  0.79           C  
ATOM    787  O   LEU A  58       7.464   1.171  -6.575  1.00  0.79           O  
ATOM    788  CB  LEU A  58       9.029  -1.064  -4.931  1.00  0.79           C  
ATOM    789  CG  LEU A  58       9.154  -2.043  -3.797  1.00  0.79           C  
ATOM    790  CD1 LEU A  58       9.621  -3.365  -4.354  1.00  0.79           C  
ATOM    791  CD2 LEU A  58      10.116  -1.508  -2.793  1.00  0.79           C  
ATOM    792  H   LEU A  58       6.460  -0.407  -4.467  1.00  0.79           H  
ATOM    793  HA  LEU A  58       9.140   0.785  -3.870  1.00  0.79           H  
ATOM    794 1HB  LEU A  58       8.359  -1.504  -5.634  1.00  0.79           H  
ATOM    795 2HB  LEU A  58      10.009  -0.943  -5.401  1.00  0.79           H  
ATOM    796  HG  LEU A  58       8.178  -2.195  -3.327  1.00  0.79           H  
ATOM    797 1HD1 LEU A  58       9.711  -4.087  -3.543  1.00  0.79           H  
ATOM    798 2HD1 LEU A  58       8.896  -3.724  -5.085  1.00  0.79           H  
ATOM    799 3HD1 LEU A  58      10.590  -3.234  -4.836  1.00  0.79           H  
ATOM    800 1HD2 LEU A  58      10.224  -2.213  -1.965  1.00  0.79           H  
ATOM    801 2HD2 LEU A  58      11.074  -1.367  -3.282  1.00  0.79           H  
ATOM    802 3HD2 LEU A  58       9.757  -0.552  -2.410  1.00  0.79           H  
ATOM    803  N   ILE A  59       9.603   1.769  -6.184  1.00  0.75           N  
ATOM    804  CA  ILE A  59       9.711   2.540  -7.435  1.00  0.75           C  
ATOM    805  C   ILE A  59      10.508   1.774  -8.484  1.00  0.75           C  
ATOM    806  O   ILE A  59      11.640   1.375  -8.242  1.00  0.75           O  
ATOM    807  CB  ILE A  59      10.388   3.914  -7.213  1.00  0.75           C  
ATOM    808  CG1 ILE A  59       9.592   4.757  -6.244  1.00  0.75           C  
ATOM    809  CG2 ILE A  59      10.524   4.645  -8.549  1.00  0.75           C  
ATOM    810  CD1 ILE A  59      10.307   5.956  -5.778  1.00  0.75           C  
ATOM    811  H   ILE A  59      10.407   1.689  -5.557  1.00  0.75           H  
ATOM    812  HA  ILE A  59       8.713   2.708  -7.834  1.00  0.75           H  
ATOM    813  HB  ILE A  59      11.359   3.771  -6.789  1.00  0.75           H  
ATOM    814 1HG1 ILE A  59       8.713   5.110  -6.735  1.00  0.75           H  
ATOM    815 2HG1 ILE A  59       9.308   4.155  -5.378  1.00  0.75           H  
ATOM    816 1HG2 ILE A  59      11.006   5.610  -8.395  1.00  0.75           H  
ATOM    817 2HG2 ILE A  59      11.123   4.049  -9.238  1.00  0.75           H  
ATOM    818 3HG2 ILE A  59       9.528   4.797  -8.971  1.00  0.75           H  
ATOM    819 1HD1 ILE A  59       9.645   6.501  -5.105  1.00  0.75           H  
ATOM    820 2HD1 ILE A  59      11.208   5.681  -5.252  1.00  0.75           H  
ATOM    821 3HD1 ILE A  59      10.562   6.575  -6.629  1.00  0.75           H  
ATOM    822  N   TYR A  60       9.911   1.551  -9.642  1.00  0.70           N  
ATOM    823  CA  TYR A  60      10.552   0.815 -10.721  1.00  0.70           C  
ATOM    824  C   TYR A  60      10.981   1.707 -11.863  1.00  0.70           C  
ATOM    825  O   TYR A  60      10.207   2.533 -12.344  1.00  0.70           O  
ATOM    826  CB  TYR A  60       9.605  -0.253 -11.235  1.00  0.70           C  
ATOM    827  CG  TYR A  60       9.441  -1.434 -10.294  1.00  0.70           C  
ATOM    828  CD1 TYR A  60       8.646  -1.344  -9.169  1.00  0.70           C  
ATOM    829  CD2 TYR A  60      10.041  -2.634 -10.605  1.00  0.70           C  
ATOM    830  CE1 TYR A  60       8.476  -2.457  -8.362  1.00  0.70           C  
ATOM    831  CE2 TYR A  60       9.855  -3.730  -9.794  1.00  0.70           C  
ATOM    832  CZ  TYR A  60       9.083  -3.644  -8.684  1.00  0.70           C  
ATOM    833  OH  TYR A  60       8.905  -4.755  -7.892  1.00  0.70           O  
ATOM    834  H   TYR A  60       8.972   1.901  -9.781  1.00  0.70           H  
ATOM    835  HA  TYR A  60      11.441   0.333 -10.330  1.00  0.70           H  
ATOM    836 1HB  TYR A  60       8.624   0.196 -11.391  1.00  0.70           H  
ATOM    837 2HB  TYR A  60       9.959  -0.625 -12.198  1.00  0.70           H  
ATOM    838  HD1 TYR A  60       8.148  -0.402  -8.919  1.00  0.70           H  
ATOM    839  HD2 TYR A  60      10.653  -2.716 -11.495  1.00  0.70           H  
ATOM    840  HE1 TYR A  60       7.848  -2.398  -7.484  1.00  0.70           H  
ATOM    841  HE2 TYR A  60      10.317  -4.678 -10.037  1.00  0.70           H  
ATOM    842  HH  TYR A  60       8.203  -4.586  -7.257  1.00  0.70           H  
ATOM    843  N   ALA A  61      12.216   1.506 -12.309  1.00  0.66           N  
ATOM    844  CA  ALA A  61      12.802   2.218 -13.434  1.00  0.66           C  
ATOM    845  C   ALA A  61      12.961   1.255 -14.589  1.00  0.66           C  
ATOM    846  O   ALA A  61      13.719   0.288 -14.486  1.00  0.66           O  
ATOM    847  CB  ALA A  61      14.126   2.822 -13.019  1.00  0.66           C  
ATOM    848  H   ALA A  61      12.783   0.811 -11.830  1.00  0.66           H  
ATOM    849  HA  ALA A  61      12.118   2.995 -13.754  1.00  0.66           H  
ATOM    850 1HB  ALA A  61      14.559   3.349 -13.825  1.00  0.66           H  
ATOM    851 2HB  ALA A  61      13.948   3.493 -12.194  1.00  0.66           H  
ATOM    852 3HB  ALA A  61      14.805   2.030 -12.700  1.00  0.66           H  
ATOM    853  N   VAL A  62      12.219   1.494 -15.664  1.00  0.64           N  
ATOM    854  CA  VAL A  62      12.150   0.574 -16.786  1.00  0.64           C  
ATOM    855  C   VAL A  62      12.781   1.097 -18.077  1.00  0.64           C  
ATOM    856  O   VAL A  62      12.351   2.121 -18.628  1.00  0.64           O  
ATOM    857  CB  VAL A  62      10.657   0.325 -17.072  1.00  0.64           C  
ATOM    858  CG1 VAL A  62      10.477  -0.578 -18.214  1.00  0.64           C  
ATOM    859  CG2 VAL A  62       9.927  -0.210 -15.837  1.00  0.64           C  
ATOM    860  H   VAL A  62      11.638   2.328 -15.697  1.00  0.64           H  
ATOM    861  HA  VAL A  62      12.648  -0.349 -16.502  1.00  0.64           H  
ATOM    862  HB  VAL A  62      10.230   1.269 -17.345  1.00  0.64           H  
ATOM    863 1HG1 VAL A  62       9.419  -0.691 -18.418  1.00  0.64           H  
ATOM    864 2HG1 VAL A  62      10.970  -0.151 -19.082  1.00  0.64           H  
ATOM    865 3HG1 VAL A  62      10.908  -1.547 -17.988  1.00  0.64           H  
ATOM    866 1HG2 VAL A  62       8.869  -0.330 -16.069  1.00  0.64           H  
ATOM    867 2HG2 VAL A  62      10.336  -1.161 -15.562  1.00  0.64           H  
ATOM    868 3HG2 VAL A  62      10.037   0.495 -15.007  1.00  0.64           H  
ATOM    869  N   GLY A  63      13.780   0.379 -18.595  1.00  0.64           N  
ATOM    870  CA  GLY A  63      14.398   0.769 -19.861  1.00  0.64           C  
ATOM    871  C   GLY A  63      15.176   2.081 -19.787  1.00  0.64           C  
ATOM    872  O   GLY A  63      15.719   2.454 -18.740  1.00  0.64           O  
ATOM    873  H   GLY A  63      14.140  -0.447 -18.107  1.00  0.64           H  
ATOM    874 1HA  GLY A  63      15.068  -0.027 -20.188  1.00  0.64           H  
ATOM    875 2HA  GLY A  63      13.629   0.854 -20.629  1.00  0.64           H  
ATOM    876  N   GLY A  64      15.250   2.769 -20.917  1.00  0.67           N  
ATOM    877  CA  GLY A  64      16.035   3.982 -21.033  1.00  0.67           C  
ATOM    878  C   GLY A  64      17.328   3.648 -21.746  1.00  0.67           C  
ATOM    879  O   GLY A  64      17.484   2.529 -22.240  1.00  0.67           O  
ATOM    880  H   GLY A  64      14.781   2.421 -21.749  1.00  0.67           H  
ATOM    881 1HA  GLY A  64      15.479   4.723 -21.607  1.00  0.67           H  
ATOM    882 2HA  GLY A  64      16.239   4.405 -20.051  1.00  0.67           H  
ATOM    883  N   TYR A  65      18.250   4.595 -21.803  1.00  0.72           N  
ATOM    884  CA  TYR A  65      19.473   4.367 -22.556  1.00  0.72           C  
ATOM    885  C   TYR A  65      20.697   4.984 -21.930  1.00  0.72           C  
ATOM    886  O   TYR A  65      20.600   5.825 -21.028  1.00  0.72           O  
ATOM    887  CB  TYR A  65      19.302   4.895 -23.978  1.00  0.72           C  
ATOM    888  CG  TYR A  65      19.207   6.373 -24.159  1.00  0.72           C  
ATOM    889  CD1 TYR A  65      20.327   7.088 -24.537  1.00  0.72           C  
ATOM    890  CD2 TYR A  65      18.012   7.019 -23.946  1.00  0.72           C  
ATOM    891  CE1 TYR A  65      20.238   8.446 -24.729  1.00  0.72           C  
ATOM    892  CE2 TYR A  65      17.918   8.382 -24.121  1.00  0.72           C  
ATOM    893  CZ  TYR A  65      19.024   9.097 -24.517  1.00  0.72           C  
ATOM    894  OH  TYR A  65      18.937  10.457 -24.705  1.00  0.72           O  
ATOM    895  H   TYR A  65      18.035   5.493 -21.389  1.00  0.72           H  
ATOM    896  HA  TYR A  65      19.650   3.295 -22.607  1.00  0.72           H  
ATOM    897 1HB  TYR A  65      20.143   4.550 -24.574  1.00  0.72           H  
ATOM    898 2HB  TYR A  65      18.403   4.454 -24.401  1.00  0.72           H  
ATOM    899  HD1 TYR A  65      21.278   6.574 -24.700  1.00  0.72           H  
ATOM    900  HD2 TYR A  65      17.141   6.449 -23.634  1.00  0.72           H  
ATOM    901  HE1 TYR A  65      21.119   9.008 -25.040  1.00  0.72           H  
ATOM    902  HE2 TYR A  65      16.969   8.888 -23.949  1.00  0.72           H  
ATOM    903  HH  TYR A  65      19.796  10.801 -24.965  1.00  0.72           H  
ATOM    904  N   ASP A  66      21.852   4.556 -22.441  1.00  0.78           N  
ATOM    905  CA  ASP A  66      23.137   5.077 -22.015  1.00  0.78           C  
ATOM    906  C   ASP A  66      24.107   5.213 -23.206  1.00  0.78           C  
ATOM    907  O   ASP A  66      24.636   4.222 -23.731  1.00  0.78           O  
ATOM    908  CB  ASP A  66      23.728   4.167 -20.919  1.00  0.78           C  
ATOM    909  CG  ASP A  66      25.085   4.679 -20.299  1.00  0.78           C  
ATOM    910  OD1 ASP A  66      25.626   5.658 -20.765  1.00  0.78           O  
ATOM    911  OD2 ASP A  66      25.541   4.069 -19.357  1.00  0.78           O  
ATOM    912  H   ASP A  66      21.818   3.824 -23.149  1.00  0.78           H  
ATOM    913  HA  ASP A  66      22.972   6.058 -21.585  1.00  0.78           H  
ATOM    914 1HB  ASP A  66      22.998   4.069 -20.105  1.00  0.78           H  
ATOM    915 2HB  ASP A  66      23.888   3.169 -21.329  1.00  0.78           H  
ATOM    916  N   GLY A  67      24.249   6.445 -23.706  1.00  0.82           N  
ATOM    917  CA  GLY A  67      25.138   6.820 -24.803  1.00  0.82           C  
ATOM    918  C   GLY A  67      24.760   6.270 -26.167  1.00  0.82           C  
ATOM    919  O   GLY A  67      24.355   7.006 -27.069  1.00  0.82           O  
ATOM    920  H   GLY A  67      23.765   7.209 -23.244  1.00  0.82           H  
ATOM    921 1HA  GLY A  67      25.177   7.907 -24.858  1.00  0.82           H  
ATOM    922 2HA  GLY A  67      26.148   6.494 -24.559  1.00  0.82           H  
ATOM    923  N   HIS A  68      24.933   4.962 -26.307  1.00  0.83           N  
ATOM    924  CA  HIS A  68      24.694   4.267 -27.561  1.00  0.83           C  
ATOM    925  C   HIS A  68      23.841   3.011 -27.410  1.00  0.83           C  
ATOM    926  O   HIS A  68      23.484   2.382 -28.412  1.00  0.83           O  
ATOM    927  CB  HIS A  68      26.034   3.876 -28.182  1.00  0.83           C  
ATOM    928  CG  HIS A  68      26.944   5.048 -28.439  1.00  0.83           C  
ATOM    929  ND1 HIS A  68      26.658   6.028 -29.364  1.00  0.83           N  
ATOM    930  CD2 HIS A  68      28.128   5.393 -27.879  1.00  0.83           C  
ATOM    931  CE1 HIS A  68      27.626   6.927 -29.362  1.00  0.83           C  
ATOM    932  NE2 HIS A  68      28.530   6.563 -28.470  1.00  0.83           N  
ATOM    933  H   HIS A  68      25.234   4.450 -25.482  1.00  0.83           H  
ATOM    934  HA  HIS A  68      24.176   4.933 -28.250  1.00  0.83           H  
ATOM    935 1HB  HIS A  68      26.548   3.179 -27.519  1.00  0.83           H  
ATOM    936 2HB  HIS A  68      25.860   3.362 -29.126  1.00  0.83           H  
ATOM    937  HD1 HIS A  68      25.842   6.078 -29.942  1.00  0.83           H  
ATOM    938  HD2 HIS A  68      28.744   4.931 -27.108  1.00  0.83           H  
ATOM    939  HE1 HIS A  68      27.583   7.788 -30.028  1.00  0.83           H  
ATOM    940  N   THR A  69      23.547   2.626 -26.169  1.00  0.82           N  
ATOM    941  CA  THR A  69      22.832   1.378 -25.918  1.00  0.82           C  
ATOM    942  C   THR A  69      21.494   1.543 -25.213  1.00  0.82           C  
ATOM    943  O   THR A  69      21.370   2.250 -24.210  1.00  0.82           O  
ATOM    944  CB  THR A  69      23.728   0.414 -25.107  1.00  0.82           C  
ATOM    945  OG1 THR A  69      24.906   0.102 -25.873  1.00  0.82           O  
ATOM    946  CG2 THR A  69      22.995  -0.875 -24.742  1.00  0.82           C  
ATOM    947  H   THR A  69      23.858   3.192 -25.381  1.00  0.82           H  
ATOM    948  HA  THR A  69      22.631   0.907 -26.880  1.00  0.82           H  
ATOM    949  HB  THR A  69      24.037   0.910 -24.185  1.00  0.82           H  
ATOM    950  HG1 THR A  69      24.646  -0.167 -26.760  1.00  0.82           H  
ATOM    951 1HG2 THR A  69      23.659  -1.520 -24.170  1.00  0.82           H  
ATOM    952 2HG2 THR A  69      22.131  -0.637 -24.138  1.00  0.82           H  
ATOM    953 3HG2 THR A  69      22.678  -1.391 -25.646  1.00  0.82           H  
ATOM    954  N   HIS A  70      20.475   0.876 -25.749  1.00  0.77           N  
ATOM    955  CA  HIS A  70      19.163   0.878 -25.113  1.00  0.77           C  
ATOM    956  C   HIS A  70      19.134  -0.223 -24.085  1.00  0.77           C  
ATOM    957  O   HIS A  70      19.749  -1.271 -24.291  1.00  0.77           O  
ATOM    958  CB  HIS A  70      18.054   0.679 -26.133  1.00  0.77           C  
ATOM    959  CG  HIS A  70      17.926   1.809 -27.032  1.00  0.77           C  
ATOM    960  ND1 HIS A  70      17.102   1.800 -28.117  1.00  0.77           N  
ATOM    961  CD2 HIS A  70      18.535   3.006 -27.030  1.00  0.77           C  
ATOM    962  CE1 HIS A  70      17.178   2.958 -28.718  1.00  0.77           C  
ATOM    963  NE2 HIS A  70      18.055   3.705 -28.086  1.00  0.77           N  
ATOM    964  H   HIS A  70      20.626   0.339 -26.593  1.00  0.77           H  
ATOM    965  HA  HIS A  70      18.988   1.822 -24.596  1.00  0.77           H  
ATOM    966 1HB  HIS A  70      18.251  -0.215 -26.724  1.00  0.77           H  
ATOM    967 2HB  HIS A  70      17.099   0.539 -25.616  1.00  0.77           H  
ATOM    968  HD2 HIS A  70      19.270   3.345 -26.322  1.00  0.77           H  
ATOM    969  HE1 HIS A  70      16.635   3.226 -29.608  1.00  0.77           H  
ATOM    970  HE2 HIS A  70      18.337   4.645 -28.335  1.00  0.77           H  
ATOM    971  N   LEU A  71      18.413  -0.007 -23.011  1.00  0.72           N  
ATOM    972  CA  LEU A  71      18.334  -0.985 -21.958  1.00  0.72           C  
ATOM    973  C   LEU A  71      17.010  -1.727 -21.954  1.00  0.72           C  
ATOM    974  O   LEU A  71      15.974  -1.193 -22.362  1.00  0.72           O  
ATOM    975  CB  LEU A  71      18.510  -0.253 -20.625  1.00  0.72           C  
ATOM    976  CG  LEU A  71      19.794   0.587 -20.492  1.00  0.72           C  
ATOM    977  CD1 LEU A  71      19.749   1.337 -19.177  1.00  0.72           C  
ATOM    978  CD2 LEU A  71      21.016  -0.308 -20.590  1.00  0.72           C  
ATOM    979  H   LEU A  71      17.943   0.888 -22.885  1.00  0.72           H  
ATOM    980  HA  LEU A  71      19.139  -1.706 -22.087  1.00  0.72           H  
ATOM    981 1HB  LEU A  71      17.668   0.426 -20.493  1.00  0.72           H  
ATOM    982 2HB  LEU A  71      18.492  -0.980 -19.814  1.00  0.72           H  
ATOM    983  HG  LEU A  71      19.830   1.323 -21.293  1.00  0.72           H  
ATOM    984 1HD1 LEU A  71      20.641   1.960 -19.074  1.00  0.72           H  
ATOM    985 2HD1 LEU A  71      18.862   1.971 -19.165  1.00  0.72           H  
ATOM    986 3HD1 LEU A  71      19.702   0.629 -18.353  1.00  0.72           H  
ATOM    987 1HD2 LEU A  71      21.918   0.303 -20.498  1.00  0.72           H  
ATOM    988 2HD2 LEU A  71      20.992  -1.046 -19.787  1.00  0.72           H  
ATOM    989 3HD2 LEU A  71      21.018  -0.818 -21.555  1.00  0.72           H  
ATOM    990  N   ASN A  72      17.048  -2.960 -21.473  1.00  0.67           N  
ATOM    991  CA  ASN A  72      15.831  -3.714 -21.231  1.00  0.67           C  
ATOM    992  C   ASN A  72      15.738  -4.009 -19.752  1.00  0.67           C  
ATOM    993  O   ASN A  72      14.752  -4.546 -19.255  1.00  0.67           O  
ATOM    994  CB  ASN A  72      15.794  -4.992 -22.043  1.00  0.67           C  
ATOM    995  CG  ASN A  72      16.896  -5.928 -21.761  1.00  0.67           C  
ATOM    996  OD1 ASN A  72      18.048  -5.527 -21.522  1.00  0.67           O  
ATOM    997  ND2 ASN A  72      16.572  -7.188 -21.784  1.00  0.67           N  
ATOM    998  H   ASN A  72      17.938  -3.370 -21.230  1.00  0.67           H  
ATOM    999  HA  ASN A  72      14.971  -3.104 -21.498  1.00  0.67           H  
ATOM   1000 1HB  ASN A  72      14.860  -5.502 -21.835  1.00  0.67           H  
ATOM   1001 2HB  ASN A  72      15.796  -4.786 -23.082  1.00  0.67           H  
ATOM   1002 1HD2 ASN A  72      17.258  -7.890 -21.603  1.00  0.67           H  
ATOM   1003 2HD2 ASN A  72      15.597  -7.445 -21.951  1.00  0.67           H  
ATOM   1004  N   SER A  73      16.777  -3.628 -19.030  1.00  0.63           N  
ATOM   1005  CA  SER A  73      16.814  -3.899 -17.616  1.00  0.63           C  
ATOM   1006  C   SER A  73      15.820  -3.051 -16.884  1.00  0.63           C  
ATOM   1007  O   SER A  73      15.454  -1.956 -17.345  1.00  0.63           O  
ATOM   1008  CB  SER A  73      18.200  -3.651 -17.084  1.00  0.63           C  
ATOM   1009  OG  SER A  73      18.554  -2.296 -17.208  1.00  0.63           O  
ATOM   1010  H   SER A  73      17.552  -3.164 -19.472  1.00  0.63           H  
ATOM   1011  HA  SER A  73      16.556  -4.942 -17.448  1.00  0.63           H  
ATOM   1012 1HB  SER A  73      18.240  -3.933 -16.047  1.00  0.63           H  
ATOM   1013 2HB  SER A  73      18.913  -4.269 -17.625  1.00  0.63           H  
ATOM   1014  HG  SER A  73      19.502  -2.265 -17.031  1.00  0.63           H  
ATOM   1015  N   VAL A  74      15.426  -3.545 -15.728  1.00  0.62           N  
ATOM   1016  CA  VAL A  74      14.528  -2.834 -14.864  1.00  0.62           C  
ATOM   1017  C   VAL A  74      15.090  -2.861 -13.462  1.00  0.62           C  
ATOM   1018  O   VAL A  74      15.545  -3.910 -13.011  1.00  0.62           O  
ATOM   1019  CB  VAL A  74      13.143  -3.490 -14.898  1.00  0.62           C  
ATOM   1020  CG1 VAL A  74      12.175  -2.724 -13.983  1.00  0.62           C  
ATOM   1021  CG2 VAL A  74      12.668  -3.573 -16.345  1.00  0.62           C  
ATOM   1022  H   VAL A  74      15.765  -4.450 -15.431  1.00  0.62           H  
ATOM   1023  HA  VAL A  74      14.454  -1.808 -15.206  1.00  0.62           H  
ATOM   1024  HB  VAL A  74      13.225  -4.492 -14.526  1.00  0.62           H  
ATOM   1025 1HG1 VAL A  74      11.198  -3.207 -13.998  1.00  0.62           H  
ATOM   1026 2HG1 VAL A  74      12.555  -2.714 -12.969  1.00  0.62           H  
ATOM   1027 3HG1 VAL A  74      12.088  -1.708 -14.327  1.00  0.62           H  
ATOM   1028 1HG2 VAL A  74      11.753  -4.056 -16.367  1.00  0.62           H  
ATOM   1029 2HG2 VAL A  74      12.579  -2.590 -16.764  1.00  0.62           H  
ATOM   1030 3HG2 VAL A  74      13.359  -4.147 -16.935  1.00  0.62           H  
ATOM   1031  N   GLU A  75      15.099  -1.730 -12.785  1.00  0.63           N  
ATOM   1032  CA  GLU A  75      15.586  -1.729 -11.410  1.00  0.63           C  
ATOM   1033  C   GLU A  75      14.507  -1.244 -10.465  1.00  0.63           C  
ATOM   1034  O   GLU A  75      13.712  -0.373 -10.811  1.00  0.63           O  
ATOM   1035  CB  GLU A  75      16.850  -0.871 -11.252  1.00  0.63           C  
ATOM   1036  CG  GLU A  75      18.079  -1.360 -11.993  1.00  0.63           C  
ATOM   1037  CD  GLU A  75      19.325  -0.517 -11.720  1.00  0.63           C  
ATOM   1038  OE1 GLU A  75      19.701  -0.388 -10.564  1.00  0.63           O  
ATOM   1039  OE2 GLU A  75      19.896  -0.001 -12.663  1.00  0.63           O  
ATOM   1040  H   GLU A  75      14.726  -0.888 -13.230  1.00  0.63           H  
ATOM   1041  HA  GLU A  75      15.832  -2.750 -11.119  1.00  0.63           H  
ATOM   1042 1HB  GLU A  75      16.645   0.160 -11.549  1.00  0.63           H  
ATOM   1043 2HB  GLU A  75      17.132  -0.869 -10.210  1.00  0.63           H  
ATOM   1044 1HG  GLU A  75      18.283  -2.380 -11.682  1.00  0.63           H  
ATOM   1045 2HG  GLU A  75      17.867  -1.377 -13.055  1.00  0.63           H  
ATOM   1046  N   ALA A  76      14.473  -1.794  -9.260  1.00  0.66           N  
ATOM   1047  CA  ALA A  76      13.508  -1.346  -8.271  1.00  0.66           C  
ATOM   1048  C   ALA A  76      14.192  -0.650  -7.109  1.00  0.66           C  
ATOM   1049  O   ALA A  76      15.258  -1.070  -6.668  1.00  0.66           O  
ATOM   1050  CB  ALA A  76      12.711  -2.524  -7.763  1.00  0.66           C  
ATOM   1051  H   ALA A  76      15.128  -2.533  -9.028  1.00  0.66           H  
ATOM   1052  HA  ALA A  76      12.836  -0.641  -8.742  1.00  0.66           H  
ATOM   1053 1HB  ALA A  76      11.969  -2.177  -7.042  1.00  0.66           H  
ATOM   1054 2HB  ALA A  76      12.219  -2.995  -8.593  1.00  0.66           H  
ATOM   1055 3HB  ALA A  76      13.381  -3.238  -7.287  1.00  0.66           H  
ATOM   1056  N   TYR A  77      13.560   0.391  -6.588  1.00  0.70           N  
ATOM   1057  CA  TYR A  77      14.051   1.123  -5.432  1.00  0.70           C  
ATOM   1058  C   TYR A  77      13.150   0.956  -4.236  1.00  0.70           C  
ATOM   1059  O   TYR A  77      11.923   1.097  -4.332  1.00  0.70           O  
ATOM   1060  CB  TYR A  77      14.202   2.599  -5.749  1.00  0.70           C  
ATOM   1061  CG  TYR A  77      14.612   3.460  -4.586  1.00  0.70           C  
ATOM   1062  CD1 TYR A  77      15.916   3.446  -4.123  1.00  0.70           C  
ATOM   1063  CD2 TYR A  77      13.686   4.295  -4.002  1.00  0.70           C  
ATOM   1064  CE1 TYR A  77      16.282   4.265  -3.077  1.00  0.70           C  
ATOM   1065  CE2 TYR A  77      14.053   5.113  -2.964  1.00  0.70           C  
ATOM   1066  CZ  TYR A  77      15.339   5.101  -2.501  1.00  0.70           C  
ATOM   1067  OH  TYR A  77      15.684   5.927  -1.462  1.00  0.70           O  
ATOM   1068  H   TYR A  77      12.713   0.710  -7.036  1.00  0.70           H  
ATOM   1069  HA  TYR A  77      15.028   0.731  -5.164  1.00  0.70           H  
ATOM   1070 1HB  TYR A  77      14.905   2.719  -6.499  1.00  0.70           H  
ATOM   1071 2HB  TYR A  77      13.277   2.971  -6.129  1.00  0.70           H  
ATOM   1072  HD1 TYR A  77      16.645   2.790  -4.581  1.00  0.70           H  
ATOM   1073  HD2 TYR A  77      12.669   4.303  -4.368  1.00  0.70           H  
ATOM   1074  HE1 TYR A  77      17.303   4.259  -2.708  1.00  0.70           H  
ATOM   1075  HE2 TYR A  77      13.325   5.773  -2.505  1.00  0.70           H  
ATOM   1076  HH  TYR A  77      16.633   5.802  -1.230  1.00  0.70           H  
ATOM   1077  N   ASP A  78      13.763   0.662  -3.095  1.00  0.76           N  
ATOM   1078  CA  ASP A  78      13.034   0.514  -1.851  1.00  0.76           C  
ATOM   1079  C   ASP A  78      13.423   1.611  -0.842  1.00  0.76           C  
ATOM   1080  O   ASP A  78      14.456   1.479  -0.155  1.00  0.76           O  
ATOM   1081  CB  ASP A  78      13.265  -0.876  -1.266  1.00  0.76           C  
ATOM   1082  CG  ASP A  78      12.461  -1.138   0.028  1.00  0.76           C  
ATOM   1083  OD1 ASP A  78      12.057  -0.181   0.689  1.00  0.76           O  
ATOM   1084  OD2 ASP A  78      12.240  -2.291   0.330  1.00  0.76           O  
ATOM   1085  H   ASP A  78      14.777   0.537  -3.108  1.00  0.76           H  
ATOM   1086  HA  ASP A  78      11.979   0.555  -2.071  1.00  0.76           H  
ATOM   1087 1HB  ASP A  78      13.010  -1.635  -2.002  1.00  0.76           H  
ATOM   1088 2HB  ASP A  78      14.327  -1.000  -1.045  1.00  0.76           H  
ATOM   1089  N   PRO A  79      12.584   2.671  -0.690  1.00  0.80           N  
ATOM   1090  CA  PRO A  79      12.762   3.846   0.150  1.00  0.80           C  
ATOM   1091  C   PRO A  79      12.953   3.550   1.630  1.00  0.80           C  
ATOM   1092  O   PRO A  79      13.446   4.404   2.366  1.00  0.80           O  
ATOM   1093  CB  PRO A  79      11.440   4.594  -0.027  1.00  0.80           C  
ATOM   1094  CG  PRO A  79      10.895   4.171  -1.339  1.00  0.80           C  
ATOM   1095  CD  PRO A  79      11.310   2.733  -1.480  1.00  0.80           C  
ATOM   1096  HA  PRO A  79      13.602   4.443  -0.225  1.00  0.80           H  
ATOM   1097 1HB  PRO A  79      10.770   4.329   0.799  1.00  0.80           H  
ATOM   1098 2HB  PRO A  79      11.621   5.672   0.033  1.00  0.80           H  
ATOM   1099 1HG  PRO A  79       9.793   4.290  -1.337  1.00  0.80           H  
ATOM   1100 2HG  PRO A  79      11.261   4.815  -2.143  1.00  0.80           H  
ATOM   1101 1HD  PRO A  79      10.542   2.049  -1.067  1.00  0.80           H  
ATOM   1102 2HD  PRO A  79      11.482   2.589  -2.535  1.00  0.80           H  
ATOM   1103  N   GLU A  80      12.553   2.360   2.096  1.00  0.82           N  
ATOM   1104  CA  GLU A  80      12.699   2.071   3.519  1.00  0.82           C  
ATOM   1105  C   GLU A  80      14.106   1.589   3.841  1.00  0.82           C  
ATOM   1106  O   GLU A  80      14.492   1.488   5.008  1.00  0.82           O  
ATOM   1107  CB  GLU A  80      11.691   1.018   3.972  1.00  0.82           C  
ATOM   1108  CG  GLU A  80      10.240   1.460   3.891  1.00  0.82           C  
ATOM   1109  CD  GLU A  80       9.273   0.423   4.415  1.00  0.82           C  
ATOM   1110  OE1 GLU A  80       9.702  -0.611   4.871  1.00  0.82           O  
ATOM   1111  OE2 GLU A  80       8.094   0.666   4.344  1.00  0.82           O  
ATOM   1112  H   GLU A  80      12.184   1.620   1.482  1.00  0.82           H  
ATOM   1113  HA  GLU A  80      12.517   2.988   4.078  1.00  0.82           H  
ATOM   1114 1HB  GLU A  80      11.803   0.125   3.352  1.00  0.82           H  
ATOM   1115 2HB  GLU A  80      11.902   0.731   5.001  1.00  0.82           H  
ATOM   1116 1HG  GLU A  80      10.118   2.382   4.459  1.00  0.82           H  
ATOM   1117 2HG  GLU A  80      10.005   1.676   2.847  1.00  0.82           H  
ATOM   1118  N   THR A  81      14.861   1.276   2.793  1.00  0.82           N  
ATOM   1119  CA  THR A  81      16.209   0.765   2.923  1.00  0.82           C  
ATOM   1120  C   THR A  81      17.183   1.684   2.209  1.00  0.82           C  
ATOM   1121  O   THR A  81      18.381   1.671   2.488  1.00  0.82           O  
ATOM   1122  CB  THR A  81      16.296  -0.629   2.293  1.00  0.82           C  
ATOM   1123  OG1 THR A  81      16.025  -0.520   0.890  1.00  0.82           O  
ATOM   1124  CG2 THR A  81      15.256  -1.544   2.908  1.00  0.82           C  
ATOM   1125  H   THR A  81      14.486   1.386   1.853  1.00  0.82           H  
ATOM   1126  HA  THR A  81      16.478   0.717   3.977  1.00  0.82           H  
ATOM   1127  HB  THR A  81      17.295  -1.044   2.441  1.00  0.82           H  
ATOM   1128  HG1 THR A  81      15.305   0.137   0.738  1.00  0.82           H  
ATOM   1129 1HG2 THR A  81      15.317  -2.525   2.442  1.00  0.82           H  
ATOM   1130 2HG2 THR A  81      15.436  -1.634   3.978  1.00  0.82           H  
ATOM   1131 3HG2 THR A  81      14.258  -1.130   2.741  1.00  0.82           H  
ATOM   1132  N   ASP A  82      16.648   2.510   1.304  1.00  0.79           N  
ATOM   1133  CA  ASP A  82      17.439   3.362   0.422  1.00  0.79           C  
ATOM   1134  C   ASP A  82      18.375   2.531  -0.447  1.00  0.79           C  
ATOM   1135  O   ASP A  82      19.561   2.839  -0.582  1.00  0.79           O  
ATOM   1136  CB  ASP A  82      18.241   4.408   1.211  1.00  0.79           C  
ATOM   1137  CG  ASP A  82      18.821   5.537   0.329  1.00  0.79           C  
ATOM   1138  OD1 ASP A  82      18.263   5.829  -0.708  1.00  0.79           O  
ATOM   1139  OD2 ASP A  82      19.814   6.113   0.702  1.00  0.79           O  
ATOM   1140  H   ASP A  82      15.647   2.465   1.148  1.00  0.79           H  
ATOM   1141  HA  ASP A  82      16.748   3.885  -0.229  1.00  0.79           H  
ATOM   1142 1HB  ASP A  82      17.606   4.852   1.978  1.00  0.79           H  
ATOM   1143 2HB  ASP A  82      19.074   3.923   1.718  1.00  0.79           H  
ATOM   1144  N   GLU A  83      17.819   1.481  -1.051  1.00  0.75           N  
ATOM   1145  CA  GLU A  83      18.591   0.610  -1.932  1.00  0.75           C  
ATOM   1146  C   GLU A  83      17.893   0.303  -3.252  1.00  0.75           C  
ATOM   1147  O   GLU A  83      16.663   0.247  -3.340  1.00  0.75           O  
ATOM   1148  CB  GLU A  83      18.913  -0.733  -1.247  1.00  0.75           C  
ATOM   1149  CG  GLU A  83      19.813  -0.652   0.004  1.00  0.75           C  
ATOM   1150  CD  GLU A  83      20.183  -2.021   0.593  1.00  0.75           C  
ATOM   1151  OE1 GLU A  83      19.756  -3.018   0.059  1.00  0.75           O  
ATOM   1152  OE2 GLU A  83      20.903  -2.054   1.567  1.00  0.75           O  
ATOM   1153  H   GLU A  83      16.832   1.298  -0.867  1.00  0.75           H  
ATOM   1154  HA  GLU A  83      19.530   1.111  -2.166  1.00  0.75           H  
ATOM   1155 1HB  GLU A  83      17.981  -1.213  -0.946  1.00  0.75           H  
ATOM   1156 2HB  GLU A  83      19.400  -1.395  -1.965  1.00  0.75           H  
ATOM   1157 1HG  GLU A  83      20.725  -0.115  -0.252  1.00  0.75           H  
ATOM   1158 2HG  GLU A  83      19.292  -0.076   0.763  1.00  0.75           H  
ATOM   1159  N   TRP A  84      18.699   0.082  -4.288  1.00  0.70           N  
ATOM   1160  CA  TRP A  84      18.201  -0.375  -5.582  1.00  0.70           C  
ATOM   1161  C   TRP A  84      18.493  -1.857  -5.793  1.00  0.70           C  
ATOM   1162  O   TRP A  84      19.513  -2.364  -5.320  1.00  0.70           O  
ATOM   1163  CB  TRP A  84      18.798   0.402  -6.754  1.00  0.70           C  
ATOM   1164  CG  TRP A  84      18.303   1.789  -6.942  1.00  0.70           C  
ATOM   1165  CD1 TRP A  84      18.784   2.906  -6.377  1.00  0.70           C  
ATOM   1166  CD2 TRP A  84      17.229   2.211  -7.813  1.00  0.70           C  
ATOM   1167  NE1 TRP A  84      18.122   4.000  -6.848  1.00  0.70           N  
ATOM   1168  CE2 TRP A  84      17.163   3.587  -7.737  1.00  0.70           C  
ATOM   1169  CE3 TRP A  84      16.345   1.537  -8.649  1.00  0.70           C  
ATOM   1170  CZ2 TRP A  84      16.242   4.317  -8.490  1.00  0.70           C  
ATOM   1171  CZ3 TRP A  84      15.410   2.266  -9.385  1.00  0.70           C  
ATOM   1172  CH2 TRP A  84      15.367   3.621  -9.307  1.00  0.70           C  
ATOM   1173  H   TRP A  84      19.697   0.192  -4.163  1.00  0.70           H  
ATOM   1174  HA  TRP A  84      17.132  -0.229  -5.597  1.00  0.70           H  
ATOM   1175 1HB  TRP A  84      19.881   0.450  -6.639  1.00  0.70           H  
ATOM   1176 2HB  TRP A  84      18.601  -0.148  -7.680  1.00  0.70           H  
ATOM   1177  HD1 TRP A  84      19.606   2.942  -5.664  1.00  0.70           H  
ATOM   1178  HE1 TRP A  84      18.368   4.953  -6.546  1.00  0.70           H  
ATOM   1179  HE3 TRP A  84      16.380   0.463  -8.707  1.00  0.70           H  
ATOM   1180  HZ2 TRP A  84      16.201   5.379  -8.457  1.00  0.70           H  
ATOM   1181  HZ3 TRP A  84      14.719   1.727 -10.027  1.00  0.70           H  
ATOM   1182  HH2 TRP A  84      14.636   4.166  -9.901  1.00  0.70           H  
ATOM   1183  N   SER A  85      17.628  -2.528  -6.548  1.00  0.66           N  
ATOM   1184  CA  SER A  85      17.823  -3.931  -6.890  1.00  0.66           C  
ATOM   1185  C   SER A  85      17.370  -4.250  -8.309  1.00  0.66           C  
ATOM   1186  O   SER A  85      16.288  -3.864  -8.747  1.00  0.66           O  
ATOM   1187  CB  SER A  85      17.052  -4.805  -5.926  1.00  0.66           C  
ATOM   1188  OG  SER A  85      17.200  -6.164  -6.242  1.00  0.66           O  
ATOM   1189  H   SER A  85      16.792  -2.043  -6.858  1.00  0.66           H  
ATOM   1190  HA  SER A  85      18.886  -4.162  -6.811  1.00  0.66           H  
ATOM   1191 1HB  SER A  85      17.400  -4.622  -4.909  1.00  0.66           H  
ATOM   1192 2HB  SER A  85      15.997  -4.534  -5.966  1.00  0.66           H  
ATOM   1193  HG  SER A  85      16.982  -6.253  -7.186  1.00  0.66           H  
ATOM   1194  N   LEU A  86      18.210  -4.953  -9.045  1.00  0.64           N  
ATOM   1195  CA  LEU A  86      17.851  -5.371 -10.396  1.00  0.64           C  
ATOM   1196  C   LEU A  86      16.684  -6.350 -10.349  1.00  0.64           C  
ATOM   1197  O   LEU A  86      16.704  -7.286  -9.546  1.00  0.64           O  
ATOM   1198  CB  LEU A  86      19.053  -6.014 -11.099  1.00  0.64           C  
ATOM   1199  CG  LEU A  86      18.843  -6.397 -12.559  1.00  0.64           C  
ATOM   1200  CD1 LEU A  86      18.663  -5.144 -13.377  1.00  0.64           C  
ATOM   1201  CD2 LEU A  86      20.034  -7.201 -13.051  1.00  0.64           C  
ATOM   1202  H   LEU A  86      19.104  -5.225  -8.657  1.00  0.64           H  
ATOM   1203  HA  LEU A  86      17.538  -4.498 -10.965  1.00  0.64           H  
ATOM   1204 1HB  LEU A  86      19.889  -5.317 -11.059  1.00  0.64           H  
ATOM   1205 2HB  LEU A  86      19.329  -6.917 -10.557  1.00  0.64           H  
ATOM   1206  HG  LEU A  86      17.934  -6.996 -12.654  1.00  0.64           H  
ATOM   1207 1HD1 LEU A  86      18.497  -5.431 -14.404  1.00  0.64           H  
ATOM   1208 2HD1 LEU A  86      17.815  -4.598 -13.009  1.00  0.64           H  
ATOM   1209 3HD1 LEU A  86      19.551  -4.520 -13.303  1.00  0.64           H  
ATOM   1210 1HD2 LEU A  86      19.879  -7.476 -14.094  1.00  0.64           H  
ATOM   1211 2HD2 LEU A  86      20.941  -6.602 -12.963  1.00  0.64           H  
ATOM   1212 3HD2 LEU A  86      20.134  -8.104 -12.449  1.00  0.64           H  
ATOM   1213  N   VAL A  87      15.678  -6.135 -11.189  1.00  0.63           N  
ATOM   1214  CA  VAL A  87      14.536  -7.042 -11.274  1.00  0.63           C  
ATOM   1215  C   VAL A  87      14.487  -7.533 -12.712  1.00  0.63           C  
ATOM   1216  O   VAL A  87      15.312  -7.121 -13.533  1.00  0.63           O  
ATOM   1217  CB  VAL A  87      13.200  -6.391 -10.864  1.00  0.63           C  
ATOM   1218  CG1 VAL A  87      13.277  -5.889  -9.424  1.00  0.63           C  
ATOM   1219  CG2 VAL A  87      12.856  -5.315 -11.785  1.00  0.63           C  
ATOM   1220  H   VAL A  87      15.705  -5.324 -11.808  1.00  0.63           H  
ATOM   1221  HA  VAL A  87      14.701  -7.900 -10.623  1.00  0.63           H  
ATOM   1222  HB  VAL A  87      12.425  -7.151 -10.901  1.00  0.63           H  
ATOM   1223 1HG1 VAL A  87      12.322  -5.468  -9.135  1.00  0.63           H  
ATOM   1224 2HG1 VAL A  87      13.520  -6.722  -8.765  1.00  0.63           H  
ATOM   1225 3HG1 VAL A  87      14.051  -5.124  -9.344  1.00  0.63           H  
ATOM   1226 1HG2 VAL A  87      11.914  -4.887 -11.519  1.00  0.63           H  
ATOM   1227 2HG2 VAL A  87      13.617  -4.563 -11.735  1.00  0.63           H  
ATOM   1228 3HG2 VAL A  87      12.791  -5.730 -12.783  1.00  0.63           H  
ATOM   1229  N   ALA A  88      13.583  -8.448 -13.023  1.00  0.63           N  
ATOM   1230  CA  ALA A  88      13.583  -9.004 -14.363  1.00  0.63           C  
ATOM   1231  C   ALA A  88      13.471  -7.931 -15.458  1.00  0.63           C  
ATOM   1232  O   ALA A  88      12.720  -6.961 -15.300  1.00  0.63           O  
ATOM   1233  CB  ALA A  88      12.437  -9.966 -14.530  1.00  0.63           C  
ATOM   1234  H   ALA A  88      12.907  -8.785 -12.325  1.00  0.63           H  
ATOM   1235  HA  ALA A  88      14.506  -9.552 -14.452  1.00  0.63           H  
ATOM   1236 1HB  ALA A  88      12.465 -10.422 -15.515  1.00  0.63           H  
ATOM   1237 2HB  ALA A  88      12.532 -10.737 -13.769  1.00  0.63           H  
ATOM   1238 3HB  ALA A  88      11.499  -9.447 -14.406  1.00  0.63           H  
ATOM   1239  N   PRO A  89      14.235  -8.095 -16.567  1.00  0.63           N  
ATOM   1240  CA  PRO A  89      14.274  -7.270 -17.757  1.00  0.63           C  
ATOM   1241  C   PRO A  89      13.091  -7.486 -18.686  1.00  0.63           C  
ATOM   1242  O   PRO A  89      12.472  -8.551 -18.685  1.00  0.63           O  
ATOM   1243  CB  PRO A  89      15.550  -7.737 -18.443  1.00  0.63           C  
ATOM   1244  CG  PRO A  89      15.699  -9.167 -18.055  1.00  0.63           C  
ATOM   1245  CD  PRO A  89      15.193  -9.239 -16.641  1.00  0.63           C  
ATOM   1246  HA  PRO A  89      14.342  -6.219 -17.459  1.00  0.63           H  
ATOM   1247 1HB  PRO A  89      15.414  -7.616 -19.512  1.00  0.63           H  
ATOM   1248 2HB  PRO A  89      16.396  -7.114 -18.152  1.00  0.63           H  
ATOM   1249 1HG  PRO A  89      15.118  -9.800 -18.745  1.00  0.63           H  
ATOM   1250 2HG  PRO A  89      16.749  -9.477 -18.149  1.00  0.63           H  
ATOM   1251 1HD  PRO A  89      14.687 -10.207 -16.517  1.00  0.63           H  
ATOM   1252 2HD  PRO A  89      16.039  -9.094 -15.945  1.00  0.63           H  
ATOM   1253  N   MET A  90      12.853  -6.503 -19.538  1.00  0.65           N  
ATOM   1254  CA  MET A  90      11.850  -6.556 -20.590  1.00  0.65           C  
ATOM   1255  C   MET A  90      12.344  -7.460 -21.719  1.00  0.65           C  
ATOM   1256  O   MET A  90      13.554  -7.674 -21.876  1.00  0.65           O  
ATOM   1257  CB  MET A  90      11.570  -5.151 -21.120  1.00  0.65           C  
ATOM   1258  CG  MET A  90      10.963  -4.196 -20.138  1.00  0.65           C  
ATOM   1259  SD  MET A  90      10.571  -2.604 -20.877  1.00  0.65           S  
ATOM   1260  CE  MET A  90      12.202  -1.944 -21.196  1.00  0.65           C  
ATOM   1261  H   MET A  90      13.417  -5.665 -19.465  1.00  0.65           H  
ATOM   1262  HA  MET A  90      10.930  -6.983 -20.192  1.00  0.65           H  
ATOM   1263 1HB  MET A  90      12.500  -4.707 -21.480  1.00  0.65           H  
ATOM   1264 2HB  MET A  90      10.897  -5.219 -21.971  1.00  0.65           H  
ATOM   1265 1HG  MET A  90      10.052  -4.626 -19.778  1.00  0.65           H  
ATOM   1266 2HG  MET A  90      11.640  -4.043 -19.295  1.00  0.65           H  
ATOM   1267 1HE  MET A  90      12.115  -0.955 -21.618  1.00  0.65           H  
ATOM   1268 2HE  MET A  90      12.763  -1.891 -20.263  1.00  0.65           H  
ATOM   1269 3HE  MET A  90      12.725  -2.596 -21.899  1.00  0.65           H  
ATOM   1270  N   THR A  91      11.428  -7.978 -22.539  1.00  0.66           N  
ATOM   1271  CA  THR A  91      11.839  -8.814 -23.666  1.00  0.66           C  
ATOM   1272  C   THR A  91      12.389  -7.998 -24.859  1.00  0.66           C  
ATOM   1273  O   THR A  91      13.012  -8.555 -25.765  1.00  0.66           O  
ATOM   1274  CB  THR A  91      10.665  -9.711 -24.120  1.00  0.66           C  
ATOM   1275  OG1 THR A  91       9.563  -8.900 -24.531  1.00  0.66           O  
ATOM   1276  CG2 THR A  91      10.215 -10.626 -22.971  1.00  0.66           C  
ATOM   1277  H   THR A  91      10.428  -7.810 -22.383  1.00  0.66           H  
ATOM   1278  HA  THR A  91      12.639  -9.470 -23.322  1.00  0.66           H  
ATOM   1279  HB  THR A  91      10.987 -10.321 -24.963  1.00  0.66           H  
ATOM   1280  HG1 THR A  91       9.208  -8.431 -23.746  1.00  0.66           H  
ATOM   1281 1HG2 THR A  91       9.389 -11.253 -23.306  1.00  0.66           H  
ATOM   1282 2HG2 THR A  91      11.047 -11.254 -22.658  1.00  0.66           H  
ATOM   1283 3HG2 THR A  91       9.886 -10.014 -22.127  1.00  0.66           H  
ATOM   1284  N   THR A  92      12.158  -6.686 -24.843  1.00  0.67           N  
ATOM   1285  CA  THR A  92      12.633  -5.760 -25.875  1.00  0.67           C  
ATOM   1286  C   THR A  92      13.336  -4.557 -25.235  1.00  0.67           C  
ATOM   1287  O   THR A  92      12.841  -3.998 -24.259  1.00  0.67           O  
ATOM   1288  CB  THR A  92      11.463  -5.291 -26.776  1.00  0.67           C  
ATOM   1289  OG1 THR A  92      10.876  -6.428 -27.425  1.00  0.67           O  
ATOM   1290  CG2 THR A  92      11.908  -4.278 -27.826  1.00  0.67           C  
ATOM   1291  H   THR A  92      11.631  -6.321 -24.066  1.00  0.67           H  
ATOM   1292  HA  THR A  92      13.359  -6.277 -26.502  1.00  0.67           H  
ATOM   1293  HB  THR A  92      10.721  -4.835 -26.158  1.00  0.67           H  
ATOM   1294  HG1 THR A  92      11.570  -6.955 -27.839  1.00  0.67           H  
ATOM   1295 1HG2 THR A  92      11.049  -3.977 -28.424  1.00  0.67           H  
ATOM   1296 2HG2 THR A  92      12.322  -3.406 -27.339  1.00  0.67           H  
ATOM   1297 3HG2 THR A  92      12.660  -4.724 -28.472  1.00  0.67           H  
ATOM   1298  N   ARG A  93      14.494  -4.169 -25.773  1.00  0.67           N  
ATOM   1299  CA  ARG A  93      15.200  -2.982 -25.276  1.00  0.67           C  
ATOM   1300  C   ARG A  93      14.424  -1.743 -25.684  1.00  0.67           C  
ATOM   1301  O   ARG A  93      13.995  -1.637 -26.835  1.00  0.67           O  
ATOM   1302  CB  ARG A  93      16.615  -2.947 -25.833  1.00  0.67           C  
ATOM   1303  CG  ARG A  93      17.538  -4.046 -25.310  1.00  0.67           C  
ATOM   1304  CD  ARG A  93      18.884  -4.021 -25.950  1.00  0.67           C  
ATOM   1305  NE  ARG A  93      19.737  -5.088 -25.444  1.00  0.67           N  
ATOM   1306  CZ  ARG A  93      20.556  -5.000 -24.366  1.00  0.67           C  
ATOM   1307  NH1 ARG A  93      20.671  -3.882 -23.673  1.00  0.67           N  
ATOM   1308  NH2 ARG A  93      21.261  -6.060 -24.003  1.00  0.67           N  
ATOM   1309  H   ARG A  93      14.871  -4.687 -26.553  1.00  0.67           H  
ATOM   1310  HA  ARG A  93      15.238  -3.000 -24.193  1.00  0.67           H  
ATOM   1311 1HB  ARG A  93      16.598  -2.997 -26.915  1.00  0.67           H  
ATOM   1312 2HB  ARG A  93      17.070  -2.007 -25.553  1.00  0.67           H  
ATOM   1313 1HG  ARG A  93      17.695  -3.889 -24.246  1.00  0.67           H  
ATOM   1314 2HG  ARG A  93      17.085  -5.023 -25.473  1.00  0.67           H  
ATOM   1315 1HD  ARG A  93      18.767  -4.165 -27.023  1.00  0.67           H  
ATOM   1316 2HD  ARG A  93      19.372  -3.083 -25.774  1.00  0.67           H  
ATOM   1317  HE  ARG A  93      19.701  -5.973 -25.926  1.00  0.67           H  
ATOM   1318 1HH1 ARG A  93      20.153  -3.030 -23.937  1.00  0.67           H  
ATOM   1319 2HH1 ARG A  93      21.294  -3.848 -22.884  1.00  0.67           H  
ATOM   1320 1HH2 ARG A  93      21.183  -6.921 -24.526  1.00  0.67           H  
ATOM   1321 2HH2 ARG A  93      21.876  -6.008 -23.206  1.00  0.67           H  
ATOM   1322  N   ARG A  94      14.205  -0.820 -24.754  1.00  0.66           N  
ATOM   1323  CA  ARG A  94      13.401   0.347 -25.111  1.00  0.66           C  
ATOM   1324  C   ARG A  94      13.881   1.656 -24.524  1.00  0.66           C  
ATOM   1325  O   ARG A  94      14.258   1.710 -23.353  1.00  0.66           O  
ATOM   1326  CB  ARG A  94      11.957   0.195 -24.648  1.00  0.66           C  
ATOM   1327  CG  ARG A  94      11.182  -0.925 -25.221  1.00  0.66           C  
ATOM   1328  CD  ARG A  94       9.775  -0.878 -24.766  1.00  0.66           C  
ATOM   1329  NE  ARG A  94       8.963  -1.857 -25.437  1.00  0.66           N  
ATOM   1330  CZ  ARG A  94       8.809  -3.119 -25.035  1.00  0.66           C  
ATOM   1331  NH1 ARG A  94       9.407  -3.525 -23.961  1.00  0.66           N  
ATOM   1332  NH2 ARG A  94       8.057  -3.955 -25.726  1.00  0.66           N  
ATOM   1333  H   ARG A  94      14.613  -0.929 -23.825  1.00  0.66           H  
ATOM   1334  HA  ARG A  94      13.411   0.444 -26.195  1.00  0.66           H  
ATOM   1335 1HB  ARG A  94      11.923   0.119 -23.575  1.00  0.66           H  
ATOM   1336 2HB  ARG A  94      11.417   1.103 -24.921  1.00  0.66           H  
ATOM   1337 1HG  ARG A  94      11.247  -0.888 -26.281  1.00  0.66           H  
ATOM   1338 2HG  ARG A  94      11.600  -1.864 -24.871  1.00  0.66           H  
ATOM   1339 1HD  ARG A  94       9.733  -1.076 -23.695  1.00  0.66           H  
ATOM   1340 2HD  ARG A  94       9.364   0.104 -24.969  1.00  0.66           H  
ATOM   1341  HE  ARG A  94       8.483  -1.564 -26.282  1.00  0.66           H  
ATOM   1342 1HH1 ARG A  94       9.988  -2.890 -23.433  1.00  0.66           H  
ATOM   1343 2HH1 ARG A  94       9.265  -4.481 -23.632  1.00  0.66           H  
ATOM   1344 1HH2 ARG A  94       7.583  -3.640 -26.554  1.00  0.66           H  
ATOM   1345 2HH2 ARG A  94       7.964  -4.922 -25.439  1.00  0.66           H  
ATOM   1346  N   SER A  95      13.709   2.721 -25.295  1.00  0.65           N  
ATOM   1347  CA  SER A  95      13.944   4.093 -24.839  1.00  0.65           C  
ATOM   1348  C   SER A  95      12.740   4.957 -25.167  1.00  0.65           C  
ATOM   1349  O   SER A  95      12.054   4.712 -26.156  1.00  0.65           O  
ATOM   1350  CB  SER A  95      15.166   4.679 -25.501  1.00  0.65           C  
ATOM   1351  OG  SER A  95      15.301   6.060 -25.185  1.00  0.65           O  
ATOM   1352  H   SER A  95      13.446   2.554 -26.270  1.00  0.65           H  
ATOM   1353  HA  SER A  95      14.085   4.093 -23.757  1.00  0.65           H  
ATOM   1354 1HB  SER A  95      16.053   4.139 -25.168  1.00  0.65           H  
ATOM   1355 2HB  SER A  95      15.090   4.535 -26.570  1.00  0.65           H  
ATOM   1356  HG  SER A  95      15.824   6.444 -25.890  1.00  0.65           H  
ATOM   1357  N   GLY A  96      12.426   5.937 -24.313  1.00  0.63           N  
ATOM   1358  CA  GLY A  96      11.328   6.856 -24.612  1.00  0.63           C  
ATOM   1359  C   GLY A  96       9.986   6.188 -24.361  1.00  0.63           C  
ATOM   1360  O   GLY A  96       8.956   6.607 -24.899  1.00  0.63           O  
ATOM   1361  H   GLY A  96      12.958   6.072 -23.451  1.00  0.63           H  
ATOM   1362 1HA  GLY A  96      11.419   7.743 -23.986  1.00  0.63           H  
ATOM   1363 2HA  GLY A  96      11.394   7.179 -25.650  1.00  0.63           H  
ATOM   1364  N   VAL A  97      10.032   5.105 -23.594  1.00  0.62           N  
ATOM   1365  CA  VAL A  97       8.886   4.272 -23.257  1.00  0.62           C  
ATOM   1366  C   VAL A  97       8.053   4.894 -22.156  1.00  0.62           C  
ATOM   1367  O   VAL A  97       8.600   5.453 -21.203  1.00  0.62           O  
ATOM   1368  CB  VAL A  97       9.410   2.904 -22.796  1.00  0.62           C  
ATOM   1369  CG1 VAL A  97      10.134   3.034 -21.437  1.00  0.62           C  
ATOM   1370  CG2 VAL A  97       8.310   1.906 -22.729  1.00  0.62           C  
ATOM   1371  H   VAL A  97      10.933   4.858 -23.209  1.00  0.62           H  
ATOM   1372  HA  VAL A  97       8.263   4.145 -24.145  1.00  0.62           H  
ATOM   1373  HB  VAL A  97      10.144   2.565 -23.519  1.00  0.62           H  
ATOM   1374 1HG1 VAL A  97      10.536   2.064 -21.133  1.00  0.62           H  
ATOM   1375 2HG1 VAL A  97      10.955   3.753 -21.525  1.00  0.62           H  
ATOM   1376 3HG1 VAL A  97       9.429   3.382 -20.685  1.00  0.62           H  
ATOM   1377 1HG2 VAL A  97       8.734   0.963 -22.443  1.00  0.62           H  
ATOM   1378 2HG2 VAL A  97       7.568   2.211 -22.002  1.00  0.62           H  
ATOM   1379 3HG2 VAL A  97       7.847   1.816 -23.709  1.00  0.62           H  
ATOM   1380  N   GLY A  98       6.741   4.790 -22.270  1.00  0.62           N  
ATOM   1381  CA  GLY A  98       5.890   5.312 -21.223  1.00  0.62           C  
ATOM   1382  C   GLY A  98       5.600   4.187 -20.255  1.00  0.62           C  
ATOM   1383  O   GLY A  98       5.594   3.025 -20.655  1.00  0.62           O  
ATOM   1384  H   GLY A  98       6.335   4.315 -23.077  1.00  0.62           H  
ATOM   1385 1HA  GLY A  98       6.385   6.137 -20.711  1.00  0.62           H  
ATOM   1386 2HA  GLY A  98       4.988   5.697 -21.663  1.00  0.62           H  
ATOM   1387  N   VAL A  99       5.408   4.496 -18.978  1.00  0.63           N  
ATOM   1388  CA  VAL A  99       5.143   3.442 -17.996  1.00  0.63           C  
ATOM   1389  C   VAL A  99       3.986   3.761 -17.043  1.00  0.63           C  
ATOM   1390  O   VAL A  99       3.835   4.901 -16.597  1.00  0.63           O  
ATOM   1391  CB  VAL A  99       6.434   3.069 -17.233  1.00  0.63           C  
ATOM   1392  CG1 VAL A  99       6.166   2.067 -16.180  1.00  0.63           C  
ATOM   1393  CG2 VAL A  99       7.426   2.405 -18.171  1.00  0.63           C  
ATOM   1394  H   VAL A  99       5.426   5.463 -18.684  1.00  0.63           H  
ATOM   1395  HA  VAL A  99       4.861   2.567 -18.557  1.00  0.63           H  
ATOM   1396  HB  VAL A  99       6.843   3.967 -16.780  1.00  0.63           H  
ATOM   1397 1HG1 VAL A  99       7.091   1.824 -15.654  1.00  0.63           H  
ATOM   1398 2HG1 VAL A  99       5.465   2.454 -15.512  1.00  0.63           H  
ATOM   1399 3HG1 VAL A  99       5.766   1.176 -16.645  1.00  0.63           H  
ATOM   1400 1HG2 VAL A  99       8.297   2.157 -17.612  1.00  0.63           H  
ATOM   1401 2HG2 VAL A  99       6.984   1.506 -18.563  1.00  0.63           H  
ATOM   1402 3HG2 VAL A  99       7.694   3.042 -18.987  1.00  0.63           H  
ATOM   1403  N   ALA A 100       3.155   2.751 -16.758  1.00  0.65           N  
ATOM   1404  CA  ALA A 100       2.016   2.931 -15.849  1.00  0.65           C  
ATOM   1405  C   ALA A 100       1.638   1.677 -15.066  1.00  0.65           C  
ATOM   1406  O   ALA A 100       1.978   0.566 -15.449  1.00  0.65           O  
ATOM   1407  CB  ALA A 100       0.818   3.378 -16.633  1.00  0.65           C  
ATOM   1408  H   ALA A 100       3.345   1.847 -17.192  1.00  0.65           H  
ATOM   1409  HA  ALA A 100       2.286   3.702 -15.128  1.00  0.65           H  
ATOM   1410 1HB  ALA A 100       0.035   3.539 -15.944  1.00  0.65           H  
ATOM   1411 2HB  ALA A 100       1.070   4.290 -17.120  1.00  0.65           H  
ATOM   1412 3HB  ALA A 100       0.529   2.621 -17.361  1.00  0.65           H  
ATOM   1413  N   VAL A 101       0.910   1.859 -13.959  1.00  0.67           N  
ATOM   1414  CA  VAL A 101       0.443   0.718 -13.162  1.00  0.67           C  
ATOM   1415  C   VAL A 101      -1.061   0.549 -13.129  1.00  0.67           C  
ATOM   1416  O   VAL A 101      -1.816   1.495 -12.893  1.00  0.67           O  
ATOM   1417  CB  VAL A 101       0.989   0.790 -11.730  1.00  0.67           C  
ATOM   1418  CG1 VAL A 101       0.417  -0.328 -10.855  1.00  0.67           C  
ATOM   1419  CG2 VAL A 101       2.424   0.595 -11.814  1.00  0.67           C  
ATOM   1420  H   VAL A 101       0.667   2.795 -13.667  1.00  0.67           H  
ATOM   1421  HA  VAL A 101       0.858  -0.177 -13.609  1.00  0.67           H  
ATOM   1422  HB  VAL A 101       0.750   1.754 -11.286  1.00  0.67           H  
ATOM   1423 1HG1 VAL A 101       0.858  -0.262  -9.857  1.00  0.67           H  
ATOM   1424 2HG1 VAL A 101      -0.661  -0.223 -10.781  1.00  0.67           H  
ATOM   1425 3HG1 VAL A 101       0.657  -1.291 -11.296  1.00  0.67           H  
ATOM   1426 1HG2 VAL A 101       2.874   0.637 -10.835  1.00  0.67           H  
ATOM   1427 2HG2 VAL A 101       2.574  -0.375 -12.250  1.00  0.67           H  
ATOM   1428 3HG2 VAL A 101       2.832   1.343 -12.439  1.00  0.67           H  
ATOM   1429  N   LEU A 102      -1.475  -0.684 -13.405  1.00  0.69           N  
ATOM   1430  CA  LEU A 102      -2.878  -1.058 -13.457  1.00  0.69           C  
ATOM   1431  C   LEU A 102      -3.120  -2.546 -13.183  1.00  0.69           C  
ATOM   1432  O   LEU A 102      -2.454  -3.408 -13.745  1.00  0.69           O  
ATOM   1433  CB  LEU A 102      -3.424  -0.652 -14.823  1.00  0.69           C  
ATOM   1434  CG  LEU A 102      -4.842  -1.031 -15.139  1.00  0.69           C  
ATOM   1435  CD1 LEU A 102      -5.814  -0.341 -14.220  1.00  0.69           C  
ATOM   1436  CD2 LEU A 102      -5.102  -0.605 -16.531  1.00  0.69           C  
ATOM   1437  H   LEU A 102      -0.755  -1.390 -13.565  1.00  0.69           H  
ATOM   1438  HA  LEU A 102      -3.405  -0.484 -12.696  1.00  0.69           H  
ATOM   1439 1HB  LEU A 102      -3.363   0.430 -14.908  1.00  0.69           H  
ATOM   1440 2HB  LEU A 102      -2.791  -1.081 -15.592  1.00  0.69           H  
ATOM   1441  HG  LEU A 102      -4.966  -2.108 -15.040  1.00  0.69           H  
ATOM   1442 1HD1 LEU A 102      -6.823  -0.637 -14.494  1.00  0.69           H  
ATOM   1443 2HD1 LEU A 102      -5.621  -0.629 -13.193  1.00  0.69           H  
ATOM   1444 3HD1 LEU A 102      -5.714   0.723 -14.319  1.00  0.69           H  
ATOM   1445 1HD2 LEU A 102      -6.100  -0.863 -16.811  1.00  0.69           H  
ATOM   1446 2HD2 LEU A 102      -4.982   0.473 -16.588  1.00  0.69           H  
ATOM   1447 3HD2 LEU A 102      -4.401  -1.101 -17.202  1.00  0.69           H  
ATOM   1448  N   GLY A 103      -4.040  -2.867 -12.278  1.00  0.70           N  
ATOM   1449  CA  GLY A 103      -4.385  -4.275 -12.055  1.00  0.70           C  
ATOM   1450  C   GLY A 103      -3.309  -5.055 -11.306  1.00  0.70           C  
ATOM   1451  O   GLY A 103      -3.284  -6.284 -11.343  1.00  0.70           O  
ATOM   1452  H   GLY A 103      -4.546  -2.140 -11.792  1.00  0.70           H  
ATOM   1453 1HA  GLY A 103      -5.321  -4.327 -11.499  1.00  0.70           H  
ATOM   1454 2HA  GLY A 103      -4.570  -4.751 -13.018  1.00  0.70           H  
ATOM   1455  N   GLY A 104      -2.409  -4.340 -10.646  1.00  0.69           N  
ATOM   1456  CA  GLY A 104      -1.294  -4.964  -9.952  1.00  0.69           C  
ATOM   1457  C   GLY A 104      -0.088  -5.198 -10.866  1.00  0.69           C  
ATOM   1458  O   GLY A 104       0.878  -5.837 -10.448  1.00  0.69           O  
ATOM   1459  H   GLY A 104      -2.495  -3.335 -10.641  1.00  0.69           H  
ATOM   1460 1HA  GLY A 104      -0.996  -4.334  -9.114  1.00  0.69           H  
ATOM   1461 2HA  GLY A 104      -1.619  -5.914  -9.532  1.00  0.69           H  
ATOM   1462  N   LEU A 105      -0.145  -4.718 -12.111  1.00  0.67           N  
ATOM   1463  CA  LEU A 105       0.960  -4.892 -13.052  1.00  0.67           C  
ATOM   1464  C   LEU A 105       1.604  -3.569 -13.494  1.00  0.67           C  
ATOM   1465  O   LEU A 105       0.933  -2.535 -13.545  1.00  0.67           O  
ATOM   1466  CB  LEU A 105       0.443  -5.616 -14.280  1.00  0.67           C  
ATOM   1467  CG  LEU A 105      -0.215  -6.964 -14.036  1.00  0.67           C  
ATOM   1468  CD1 LEU A 105      -0.764  -7.490 -15.337  1.00  0.67           C  
ATOM   1469  CD2 LEU A 105       0.784  -7.902 -13.473  1.00  0.67           C  
ATOM   1470  H   LEU A 105      -0.982  -4.243 -12.443  1.00  0.67           H  
ATOM   1471  HA  LEU A 105       1.729  -5.500 -12.576  1.00  0.67           H  
ATOM   1472 1HB  LEU A 105      -0.294  -4.989 -14.749  1.00  0.67           H  
ATOM   1473 2HB  LEU A 105       1.274  -5.758 -14.973  1.00  0.67           H  
ATOM   1474  HG  LEU A 105      -1.046  -6.847 -13.336  1.00  0.67           H  
ATOM   1475 1HD1 LEU A 105      -1.242  -8.452 -15.163  1.00  0.67           H  
ATOM   1476 2HD1 LEU A 105      -1.494  -6.790 -15.730  1.00  0.67           H  
ATOM   1477 3HD1 LEU A 105       0.044  -7.611 -16.050  1.00  0.67           H  
ATOM   1478 1HD2 LEU A 105       0.317  -8.867 -13.299  1.00  0.67           H  
ATOM   1479 2HD2 LEU A 105       1.599  -8.003 -14.186  1.00  0.67           H  
ATOM   1480 3HD2 LEU A 105       1.166  -7.505 -12.533  1.00  0.67           H  
ATOM   1481  N   ILE A 106       2.890  -3.610 -13.872  1.00  0.65           N  
ATOM   1482  CA  ILE A 106       3.536  -2.420 -14.465  1.00  0.65           C  
ATOM   1483  C   ILE A 106       3.584  -2.580 -15.972  1.00  0.65           C  
ATOM   1484  O   ILE A 106       4.049  -3.591 -16.479  1.00  0.65           O  
ATOM   1485  CB  ILE A 106       4.988  -2.142 -13.983  1.00  0.65           C  
ATOM   1486  CG1 ILE A 106       5.074  -1.872 -12.519  1.00  0.65           C  
ATOM   1487  CG2 ILE A 106       5.554  -0.958 -14.737  1.00  0.65           C  
ATOM   1488  CD1 ILE A 106       6.475  -1.828 -12.051  1.00  0.65           C  
ATOM   1489  H   ILE A 106       3.392  -4.496 -13.787  1.00  0.65           H  
ATOM   1490  HA  ILE A 106       2.934  -1.542 -14.247  1.00  0.65           H  
ATOM   1491  HB  ILE A 106       5.599  -2.984 -14.178  1.00  0.65           H  
ATOM   1492 1HG1 ILE A 106       4.661  -0.914 -12.307  1.00  0.65           H  
ATOM   1493 2HG1 ILE A 106       4.529  -2.631 -11.969  1.00  0.65           H  
ATOM   1494 1HG2 ILE A 106       6.576  -0.770 -14.415  1.00  0.65           H  
ATOM   1495 2HG2 ILE A 106       5.553  -1.161 -15.806  1.00  0.65           H  
ATOM   1496 3HG2 ILE A 106       4.938  -0.080 -14.530  1.00  0.65           H  
ATOM   1497 1HD1 ILE A 106       6.497  -1.603 -11.008  1.00  0.65           H  
ATOM   1498 2HD1 ILE A 106       6.961  -2.777 -12.226  1.00  0.65           H  
ATOM   1499 3HD1 ILE A 106       7.001  -1.050 -12.595  1.00  0.65           H  
ATOM   1500  N   TYR A 107       3.073  -1.609 -16.693  1.00  0.62           N  
ATOM   1501  CA  TYR A 107       3.053  -1.684 -18.135  1.00  0.62           C  
ATOM   1502  C   TYR A 107       4.036  -0.730 -18.772  1.00  0.62           C  
ATOM   1503  O   TYR A 107       4.123   0.427 -18.374  1.00  0.62           O  
ATOM   1504  CB  TYR A 107       1.672  -1.338 -18.625  1.00  0.62           C  
ATOM   1505  CG  TYR A 107       0.629  -2.325 -18.274  1.00  0.62           C  
ATOM   1506  CD1 TYR A 107       0.069  -2.264 -17.028  1.00  0.62           C  
ATOM   1507  CD2 TYR A 107       0.184  -3.258 -19.201  1.00  0.62           C  
ATOM   1508  CE1 TYR A 107      -0.921  -3.113 -16.694  1.00  0.62           C  
ATOM   1509  CE2 TYR A 107      -0.831  -4.125 -18.856  1.00  0.62           C  
ATOM   1510  CZ  TYR A 107      -1.382  -4.045 -17.593  1.00  0.62           C  
ATOM   1511  OH  TYR A 107      -2.396  -4.884 -17.211  1.00  0.62           O  
ATOM   1512  H   TYR A 107       2.686  -0.801 -16.231  1.00  0.62           H  
ATOM   1513  HA  TYR A 107       3.310  -2.688 -18.439  1.00  0.62           H  
ATOM   1514 1HB  TYR A 107       1.378  -0.369 -18.218  1.00  0.62           H  
ATOM   1515 2HB  TYR A 107       1.714  -1.249 -19.668  1.00  0.62           H  
ATOM   1516  HD1 TYR A 107       0.417  -1.520 -16.302  1.00  0.62           H  
ATOM   1517  HD2 TYR A 107       0.627  -3.299 -20.189  1.00  0.62           H  
ATOM   1518  HE1 TYR A 107      -1.349  -3.049 -15.719  1.00  0.62           H  
ATOM   1519  HE2 TYR A 107      -1.195  -4.862 -19.574  1.00  0.62           H  
ATOM   1520  HH  TYR A 107      -2.642  -4.685 -16.295  1.00  0.62           H  
ATOM   1521  N   ALA A 108       4.731  -1.201 -19.797  1.00  0.60           N  
ATOM   1522  CA  ALA A 108       5.649  -0.377 -20.574  1.00  0.60           C  
ATOM   1523  C   ALA A 108       5.094  -0.240 -21.984  1.00  0.60           C  
ATOM   1524  O   ALA A 108       4.773  -1.254 -22.606  1.00  0.60           O  
ATOM   1525  CB  ALA A 108       7.037  -1.005 -20.557  1.00  0.60           C  
ATOM   1526  H   ALA A 108       4.616  -2.181 -20.041  1.00  0.60           H  
ATOM   1527  HA  ALA A 108       5.689   0.614 -20.139  1.00  0.60           H  
ATOM   1528 1HB  ALA A 108       7.719  -0.409 -21.112  1.00  0.60           H  
ATOM   1529 2HB  ALA A 108       7.376  -1.073 -19.529  1.00  0.60           H  
ATOM   1530 3HB  ALA A 108       6.995  -2.005 -20.993  1.00  0.60           H  
ATOM   1531  N   VAL A 109       4.959   0.995 -22.492  1.00  0.60           N  
ATOM   1532  CA  VAL A 109       4.349   1.175 -23.813  1.00  0.60           C  
ATOM   1533  C   VAL A 109       5.154   2.035 -24.785  1.00  0.60           C  
ATOM   1534  O   VAL A 109       5.701   3.090 -24.435  1.00  0.60           O  
ATOM   1535  CB  VAL A 109       2.943   1.813 -23.652  1.00  0.60           C  
ATOM   1536  CG1 VAL A 109       3.040   3.123 -23.071  1.00  0.60           C  
ATOM   1537  CG2 VAL A 109       2.232   1.882 -24.963  1.00  0.60           C  
ATOM   1538  H   VAL A 109       5.251   1.798 -21.940  1.00  0.60           H  
ATOM   1539  HA  VAL A 109       4.228   0.194 -24.269  1.00  0.60           H  
ATOM   1540  HB  VAL A 109       2.388   1.232 -22.967  1.00  0.60           H  
ATOM   1541 1HG1 VAL A 109       2.032   3.521 -22.945  1.00  0.60           H  
ATOM   1542 2HG1 VAL A 109       3.530   3.040 -22.109  1.00  0.60           H  
ATOM   1543 3HG1 VAL A 109       3.614   3.777 -23.724  1.00  0.60           H  
ATOM   1544 1HG2 VAL A 109       1.253   2.310 -24.811  1.00  0.60           H  
ATOM   1545 2HG2 VAL A 109       2.783   2.508 -25.649  1.00  0.60           H  
ATOM   1546 3HG2 VAL A 109       2.131   0.876 -25.383  1.00  0.60           H  
ATOM   1547  N   GLY A 110       5.160   1.589 -26.037  1.00  0.63           N  
ATOM   1548  CA  GLY A 110       5.810   2.278 -27.138  1.00  0.63           C  
ATOM   1549  C   GLY A 110       7.314   2.419 -26.946  1.00  0.63           C  
ATOM   1550  O   GLY A 110       7.988   1.471 -26.533  1.00  0.63           O  
ATOM   1551  H   GLY A 110       4.689   0.704 -26.240  1.00  0.63           H  
ATOM   1552 1HA  GLY A 110       5.611   1.735 -28.060  1.00  0.63           H  
ATOM   1553 2HA  GLY A 110       5.362   3.263 -27.254  1.00  0.63           H  
ATOM   1554  N   GLY A 111       7.823   3.614 -27.210  1.00  0.70           N  
ATOM   1555  CA  GLY A 111       9.249   3.888 -27.116  1.00  0.70           C  
ATOM   1556  C   GLY A 111       9.880   3.446 -28.419  1.00  0.70           C  
ATOM   1557  O   GLY A 111       9.161   3.201 -29.395  1.00  0.70           O  
ATOM   1558  H   GLY A 111       7.197   4.336 -27.553  1.00  0.70           H  
ATOM   1559 1HA  GLY A 111       9.428   4.949 -26.953  1.00  0.70           H  
ATOM   1560 2HA  GLY A 111       9.687   3.345 -26.281  1.00  0.70           H  
ATOM   1561  N   TYR A 112      11.201   3.350 -28.443  1.00  0.83           N  
ATOM   1562  CA  TYR A 112      11.909   2.986 -29.664  1.00  0.83           C  
ATOM   1563  C   TYR A 112      13.050   2.036 -29.385  1.00  0.83           C  
ATOM   1564  O   TYR A 112      13.479   1.873 -28.236  1.00  0.83           O  
ATOM   1565  CB  TYR A 112      12.345   4.258 -30.407  1.00  0.83           C  
ATOM   1566  CG  TYR A 112      13.321   5.122 -29.711  1.00  0.83           C  
ATOM   1567  CD1 TYR A 112      14.645   5.061 -29.985  1.00  0.83           C  
ATOM   1568  CD2 TYR A 112      12.867   5.954 -28.752  1.00  0.83           C  
ATOM   1569  CE1 TYR A 112      15.530   5.862 -29.292  1.00  0.83           C  
ATOM   1570  CE2 TYR A 112      13.720   6.742 -28.048  1.00  0.83           C  
ATOM   1571  CZ  TYR A 112      15.054   6.698 -28.313  1.00  0.83           C  
ATOM   1572  OH  TYR A 112      15.911   7.433 -27.546  1.00  0.83           O  
ATOM   1573  H   TYR A 112      11.708   3.605 -27.598  1.00  0.83           H  
ATOM   1574  HA  TYR A 112      11.221   2.448 -30.307  1.00  0.83           H  
ATOM   1575 1HB  TYR A 112      12.770   3.978 -31.376  1.00  0.83           H  
ATOM   1576 2HB  TYR A 112      11.465   4.853 -30.607  1.00  0.83           H  
ATOM   1577  HD1 TYR A 112      15.001   4.377 -30.743  1.00  0.83           H  
ATOM   1578  HD2 TYR A 112      11.820   5.961 -28.528  1.00  0.83           H  
ATOM   1579  HE1 TYR A 112      16.596   5.809 -29.501  1.00  0.83           H  
ATOM   1580  HE2 TYR A 112      13.338   7.386 -27.256  1.00  0.83           H  
ATOM   1581  HH  TYR A 112      15.605   7.368 -26.635  1.00  0.83           H  
ATOM   1582  N   ASN A 113      13.512   1.383 -30.452  1.00  1.03           N  
ATOM   1583  CA  ASN A 113      14.527   0.344 -30.363  1.00  1.03           C  
ATOM   1584  C   ASN A 113      15.673   0.401 -31.379  1.00  1.03           C  
ATOM   1585  O   ASN A 113      15.504   0.218 -32.597  1.00  1.03           O  
ATOM   1586  CB  ASN A 113      13.813  -0.996 -30.464  1.00  1.03           C  
ATOM   1587  CG  ASN A 113      14.694  -2.204 -30.380  1.00  1.03           C  
ATOM   1588  OD1 ASN A 113      15.177  -2.678 -31.408  1.00  1.03           O  
ATOM   1589  ND2 ASN A 113      14.906  -2.716 -29.213  1.00  1.03           N  
ATOM   1590  H   ASN A 113      13.111   1.589 -31.364  1.00  1.03           H  
ATOM   1591  HA  ASN A 113      14.983   0.413 -29.374  1.00  1.03           H  
ATOM   1592 1HB  ASN A 113      13.099  -1.058 -29.651  1.00  1.03           H  
ATOM   1593 2HB  ASN A 113      13.250  -1.033 -31.391  1.00  1.03           H  
ATOM   1594 1HD2 ASN A 113      15.485  -3.520 -29.122  1.00  1.03           H  
ATOM   1595 2HD2 ASN A 113      14.491  -2.283 -28.400  1.00  1.03           H  
ATOM   1596  N   ASN A 114      16.886   0.592 -30.851  1.00  1.31           N  
ATOM   1597  CA  ASN A 114      18.096   0.647 -31.676  1.00  1.31           C  
ATOM   1598  C   ASN A 114      18.623  -0.751 -31.985  1.00  1.31           C  
ATOM   1599  O   ASN A 114      19.647  -1.193 -31.460  1.00  1.31           O  
ATOM   1600  CB  ASN A 114      19.177   1.498 -31.030  1.00  1.31           C  
ATOM   1601  CG  ASN A 114      20.362   1.770 -31.913  1.00  1.31           C  
ATOM   1602  OD1 ASN A 114      20.327   1.561 -33.129  1.00  1.31           O  
ATOM   1603  ND2 ASN A 114      21.427   2.244 -31.314  1.00  1.31           N  
ATOM   1604  H   ASN A 114      16.956   0.761 -29.846  1.00  1.31           H  
ATOM   1605  HA  ASN A 114      17.838   1.101 -32.631  1.00  1.31           H  
ATOM   1606 1HB  ASN A 114      18.760   2.460 -30.795  1.00  1.31           H  
ATOM   1607 2HB  ASN A 114      19.511   1.041 -30.098  1.00  1.31           H  
ATOM   1608 1HD2 ASN A 114      22.250   2.446 -31.844  1.00  1.31           H  
ATOM   1609 2HD2 ASN A 114      21.424   2.399 -30.323  1.00  1.31           H  
ATOM   1610  N   SER A 115      17.886  -1.429 -32.840  1.00  1.62           N  
ATOM   1611  CA  SER A 115      18.192  -2.771 -33.294  1.00  1.62           C  
ATOM   1612  C   SER A 115      19.442  -2.754 -34.168  1.00  1.62           C  
ATOM   1613  O   SER A 115      19.749  -1.722 -34.752  1.00  1.62           O  
ATOM   1614  CB  SER A 115      17.067  -3.336 -34.129  1.00  1.62           C  
ATOM   1615  OG  SER A 115      17.423  -4.592 -34.641  1.00  1.62           O  
ATOM   1616  H   SER A 115      17.039  -0.965 -33.172  1.00  1.62           H  
ATOM   1617  HA  SER A 115      18.329  -3.392 -32.416  1.00  1.62           H  
ATOM   1618 1HB  SER A 115      16.162  -3.418 -33.551  1.00  1.62           H  
ATOM   1619 2HB  SER A 115      16.863  -2.655 -34.963  1.00  1.62           H  
ATOM   1620  HG  SER A 115      16.847  -4.719 -35.419  1.00  1.62           H  
ATOM   1621  N   PRO A 116      20.251  -3.830 -34.195  1.00  1.87           N  
ATOM   1622  CA  PRO A 116      21.307  -4.051 -35.174  1.00  1.87           C  
ATOM   1623  C   PRO A 116      20.791  -3.889 -36.621  1.00  1.87           C  
ATOM   1624  O   PRO A 116      21.564  -3.552 -37.522  1.00  1.87           O  
ATOM   1625  CB  PRO A 116      21.723  -5.495 -34.872  1.00  1.87           C  
ATOM   1626  CG  PRO A 116      21.445  -5.659 -33.389  1.00  1.87           C  
ATOM   1627  CD  PRO A 116      20.178  -4.861 -33.138  1.00  1.87           C  
ATOM   1628  HA  PRO A 116      22.131  -3.351 -34.976  1.00  1.87           H  
ATOM   1629 1HB  PRO A 116      21.141  -6.188 -35.497  1.00  1.87           H  
ATOM   1630 2HB  PRO A 116      22.782  -5.642 -35.129  1.00  1.87           H  
ATOM   1631 1HG  PRO A 116      21.328  -6.726 -33.143  1.00  1.87           H  
ATOM   1632 2HG  PRO A 116      22.298  -5.289 -32.802  1.00  1.87           H  
ATOM   1633 1HD  PRO A 116      19.290  -5.495 -33.253  1.00  1.87           H  
ATOM   1634 2HD  PRO A 116      20.247  -4.401 -32.140  1.00  1.87           H  
ATOM   1635  N   ASP A 117      19.501  -4.197 -36.858  1.00  1.94           N  
ATOM   1636  CA  ASP A 117      18.902  -4.037 -38.188  1.00  1.94           C  
ATOM   1637  C   ASP A 117      18.260  -2.640 -38.264  1.00  1.94           C  
ATOM   1638  O   ASP A 117      18.545  -1.799 -37.420  1.00  1.94           O  
ATOM   1639  CB  ASP A 117      17.981  -5.217 -38.593  1.00  1.94           C  
ATOM   1640  CG  ASP A 117      16.693  -5.480 -37.786  1.00  1.94           C  
ATOM   1641  OD1 ASP A 117      16.303  -4.676 -36.991  1.00  1.94           O  
ATOM   1642  OD2 ASP A 117      16.117  -6.523 -37.995  1.00  1.94           O  
ATOM   1643  H   ASP A 117      18.899  -4.483 -36.090  1.00  1.94           H  
ATOM   1644  HA  ASP A 117      19.707  -4.048 -38.923  1.00  1.94           H  
ATOM   1645 1HB  ASP A 117      17.694  -5.090 -39.633  1.00  1.94           H  
ATOM   1646 2HB  ASP A 117      18.573  -6.131 -38.552  1.00  1.94           H  
ATOM   1647  N   GLY A 118      17.450  -2.339 -39.279  1.00  1.78           N  
ATOM   1648  CA  GLY A 118      16.945  -0.966 -39.362  1.00  1.78           C  
ATOM   1649  C   GLY A 118      16.236  -0.518 -38.072  1.00  1.78           C  
ATOM   1650  O   GLY A 118      15.354  -1.206 -37.556  1.00  1.78           O  
ATOM   1651  H   GLY A 118      17.197  -3.027 -39.970  1.00  1.78           H  
ATOM   1652 1HA  GLY A 118      17.776  -0.293 -39.570  1.00  1.78           H  
ATOM   1653 2HA  GLY A 118      16.255  -0.886 -40.201  1.00  1.78           H  
ATOM   1654  N   HIS A 119      16.583   0.690 -37.617  1.00  1.49           N  
ATOM   1655  CA  HIS A 119      16.054   1.305 -36.392  1.00  1.49           C  
ATOM   1656  C   HIS A 119      14.536   1.395 -36.462  1.00  1.49           C  
ATOM   1657  O   HIS A 119      13.988   1.700 -37.525  1.00  1.49           O  
ATOM   1658  CB  HIS A 119      16.676   2.706 -36.234  1.00  1.49           C  
ATOM   1659  CG  HIS A 119      16.406   3.438 -34.951  1.00  1.49           C  
ATOM   1660  ND1 HIS A 119      15.206   4.046 -34.690  1.00  1.49           N  
ATOM   1661  CD2 HIS A 119      17.203   3.699 -33.886  1.00  1.49           C  
ATOM   1662  CE1 HIS A 119      15.259   4.640 -33.517  1.00  1.49           C  
ATOM   1663  NE2 HIS A 119      16.472   4.453 -33.006  1.00  1.49           N  
ATOM   1664  H   HIS A 119      17.299   1.187 -38.123  1.00  1.49           H  
ATOM   1665  HA  HIS A 119      16.321   0.699 -35.524  1.00  1.49           H  
ATOM   1666 1HB  HIS A 119      17.759   2.618 -36.335  1.00  1.49           H  
ATOM   1667 2HB  HIS A 119      16.330   3.339 -37.051  1.00  1.49           H  
ATOM   1668  HD1 HIS A 119      14.421   4.062 -35.307  1.00  1.49           H  
ATOM   1669  HD2 HIS A 119      18.237   3.439 -33.656  1.00  1.49           H  
ATOM   1670  HE1 HIS A 119      14.388   5.178 -33.136  1.00  1.49           H  
ATOM   1671  N   THR A 120      13.855   1.150 -35.337  1.00  1.18           N  
ATOM   1672  CA  THR A 120      12.395   1.188 -35.353  1.00  1.18           C  
ATOM   1673  C   THR A 120      11.773   1.774 -34.109  1.00  1.18           C  
ATOM   1674  O   THR A 120      12.353   1.746 -33.025  1.00  1.18           O  
ATOM   1675  CB  THR A 120      11.816  -0.227 -35.482  1.00  1.18           C  
ATOM   1676  OG1 THR A 120      10.374  -0.155 -35.686  1.00  1.18           O  
ATOM   1677  CG2 THR A 120      12.106  -1.005 -34.196  1.00  1.18           C  
ATOM   1678  H   THR A 120      14.352   0.900 -34.477  1.00  1.18           H  
ATOM   1679  HA  THR A 120      12.075   1.787 -36.204  1.00  1.18           H  
ATOM   1680  HB  THR A 120      12.276  -0.734 -36.333  1.00  1.18           H  
ATOM   1681  HG1 THR A 120       9.900   0.170 -34.867  1.00  1.18           H  
ATOM   1682 1HG2 THR A 120      11.701  -2.010 -34.276  1.00  1.18           H  
ATOM   1683 2HG2 THR A 120      13.187  -1.058 -34.037  1.00  1.18           H  
ATOM   1684 3HG2 THR A 120      11.639  -0.491 -33.355  1.00  1.18           H  
ATOM   1685  N   HIS A 121      10.568   2.290 -34.283  1.00  0.94           N  
ATOM   1686  CA  HIS A 121       9.756   2.755 -33.173  1.00  0.94           C  
ATOM   1687  C   HIS A 121       8.858   1.591 -32.829  1.00  0.94           C  
ATOM   1688  O   HIS A 121       8.688   0.696 -33.668  1.00  0.94           O  
ATOM   1689  CB  HIS A 121       9.003   4.031 -33.552  1.00  0.94           C  
ATOM   1690  CG  HIS A 121       9.988   5.126 -33.821  1.00  0.94           C  
ATOM   1691  ND1 HIS A 121      10.629   5.258 -35.035  1.00  0.94           N  
ATOM   1692  CD2 HIS A 121      10.467   6.117 -33.036  1.00  0.94           C  
ATOM   1693  CE1 HIS A 121      11.466   6.270 -34.979  1.00  0.94           C  
ATOM   1694  NE2 HIS A 121      11.389   6.810 -33.781  1.00  0.94           N  
ATOM   1695  H   HIS A 121      10.187   2.316 -35.221  1.00  0.94           H  
ATOM   1696  HA  HIS A 121      10.370   2.976 -32.309  1.00  0.94           H  
ATOM   1697 1HB  HIS A 121       8.391   3.865 -34.439  1.00  0.94           H  
ATOM   1698 2HB  HIS A 121       8.344   4.335 -32.732  1.00  0.94           H  
ATOM   1699  HD1 HIS A 121      10.512   4.668 -35.837  1.00  0.94           H  
ATOM   1700  HD2 HIS A 121      10.268   6.410 -32.012  1.00  0.94           H  
ATOM   1701  HE1 HIS A 121      12.074   6.536 -35.845  1.00  0.94           H  
ATOM   1702  N   LEU A 122       8.365   1.539 -31.601  1.00  0.77           N  
ATOM   1703  CA  LEU A 122       7.521   0.433 -31.185  1.00  0.77           C  
ATOM   1704  C   LEU A 122       6.065   0.825 -30.933  1.00  0.77           C  
ATOM   1705  O   LEU A 122       5.763   1.956 -30.543  1.00  0.77           O  
ATOM   1706  CB  LEU A 122       8.109  -0.151 -29.908  1.00  0.77           C  
ATOM   1707  CG  LEU A 122       9.586  -0.571 -30.000  1.00  0.77           C  
ATOM   1708  CD1 LEU A 122      10.018  -0.989 -28.660  1.00  0.77           C  
ATOM   1709  CD2 LEU A 122       9.773  -1.687 -31.005  1.00  0.77           C  
ATOM   1710  H   LEU A 122       8.584   2.272 -30.925  1.00  0.77           H  
ATOM   1711  HA  LEU A 122       7.539  -0.326 -31.965  1.00  0.77           H  
ATOM   1712 1HB  LEU A 122       8.033   0.597 -29.122  1.00  0.77           H  
ATOM   1713 2HB  LEU A 122       7.526  -1.020 -29.611  1.00  0.77           H  
ATOM   1714  HG  LEU A 122      10.189   0.284 -30.297  1.00  0.77           H  
ATOM   1715 1HD1 LEU A 122      11.063  -1.269 -28.676  1.00  0.77           H  
ATOM   1716 2HD1 LEU A 122       9.872  -0.148 -27.977  1.00  0.77           H  
ATOM   1717 3HD1 LEU A 122       9.421  -1.839 -28.334  1.00  0.77           H  
ATOM   1718 1HD2 LEU A 122      10.826  -1.970 -31.046  1.00  0.77           H  
ATOM   1719 2HD2 LEU A 122       9.178  -2.550 -30.703  1.00  0.77           H  
ATOM   1720 3HD2 LEU A 122       9.451  -1.350 -31.991  1.00  0.77           H  
ATOM   1721  N   SER A 123       5.168  -0.133 -31.160  1.00  0.67           N  
ATOM   1722  CA  SER A 123       3.740  -0.006 -30.855  1.00  0.67           C  
ATOM   1723  C   SER A 123       3.361  -0.943 -29.720  1.00  0.67           C  
ATOM   1724  O   SER A 123       2.224  -0.987 -29.269  1.00  0.67           O  
ATOM   1725  CB  SER A 123       2.912  -0.356 -32.075  1.00  0.67           C  
ATOM   1726  OG  SER A 123       3.119  -1.689 -32.460  1.00  0.67           O  
ATOM   1727  H   SER A 123       5.496  -1.008 -31.544  1.00  0.67           H  
ATOM   1728  HA  SER A 123       3.526   1.014 -30.537  1.00  0.67           H  
ATOM   1729 1HB  SER A 123       1.859  -0.202 -31.849  1.00  0.67           H  
ATOM   1730 2HB  SER A 123       3.159   0.296 -32.886  1.00  0.67           H  
ATOM   1731  HG  SER A 123       2.505  -1.853 -33.185  1.00  0.67           H  
ATOM   1732  N   SER A 124       4.316  -1.719 -29.270  1.00  0.61           N  
ATOM   1733  CA  SER A 124       4.047  -2.747 -28.290  1.00  0.61           C  
ATOM   1734  C   SER A 124       3.703  -2.216 -26.907  1.00  0.61           C  
ATOM   1735  O   SER A 124       3.949  -1.051 -26.569  1.00  0.61           O  
ATOM   1736  CB  SER A 124       5.249  -3.645 -28.193  1.00  0.61           C  
ATOM   1737  OG  SER A 124       6.310  -2.927 -27.654  1.00  0.61           O  
ATOM   1738  H   SER A 124       5.246  -1.612 -29.641  1.00  0.61           H  
ATOM   1739  HA  SER A 124       3.203  -3.338 -28.642  1.00  0.61           H  
ATOM   1740 1HB  SER A 124       5.019  -4.502 -27.557  1.00  0.61           H  
ATOM   1741 2HB  SER A 124       5.514  -4.020 -29.180  1.00  0.61           H  
ATOM   1742  HG  SER A 124       5.975  -2.589 -26.810  1.00  0.61           H  
ATOM   1743  N   LEU A 125       3.154  -3.116 -26.109  1.00  0.59           N  
ATOM   1744  CA  LEU A 125       2.821  -2.898 -24.715  1.00  0.59           C  
ATOM   1745  C   LEU A 125       3.244  -4.174 -23.999  1.00  0.59           C  
ATOM   1746  O   LEU A 125       2.961  -5.269 -24.495  1.00  0.59           O  
ATOM   1747  CB  LEU A 125       1.316  -2.647 -24.534  1.00  0.59           C  
ATOM   1748  CG  LEU A 125       0.790  -2.420 -23.067  1.00  0.59           C  
ATOM   1749  CD1 LEU A 125       1.278  -1.161 -22.558  1.00  0.59           C  
ATOM   1750  CD2 LEU A 125      -0.725  -2.416 -23.019  1.00  0.59           C  
ATOM   1751  H   LEU A 125       2.964  -4.034 -26.487  1.00  0.59           H  
ATOM   1752  HA  LEU A 125       3.383  -2.058 -24.332  1.00  0.59           H  
ATOM   1753 1HB  LEU A 125       1.052  -1.767 -25.115  1.00  0.59           H  
ATOM   1754 2HB  LEU A 125       0.789  -3.482 -24.956  1.00  0.59           H  
ATOM   1755  HG  LEU A 125       1.176  -3.200 -22.430  1.00  0.59           H  
ATOM   1756 1HD1 LEU A 125       0.913  -1.016 -21.574  1.00  0.59           H  
ATOM   1757 2HD1 LEU A 125       2.352  -1.163 -22.561  1.00  0.59           H  
ATOM   1758 3HD1 LEU A 125       0.909  -0.379 -23.182  1.00  0.59           H  
ATOM   1759 1HD2 LEU A 125      -1.033  -2.265 -21.992  1.00  0.59           H  
ATOM   1760 2HD2 LEU A 125      -1.118  -1.645 -23.612  1.00  0.59           H  
ATOM   1761 3HD2 LEU A 125      -1.127  -3.343 -23.378  1.00  0.59           H  
ATOM   1762  N   GLU A 126       3.961  -4.052 -22.887  1.00  0.58           N  
ATOM   1763  CA  GLU A 126       4.425  -5.244 -22.172  1.00  0.58           C  
ATOM   1764  C   GLU A 126       4.152  -5.071 -20.690  1.00  0.58           C  
ATOM   1765  O   GLU A 126       4.334  -3.983 -20.147  1.00  0.58           O  
ATOM   1766  CB  GLU A 126       5.928  -5.446 -22.414  1.00  0.58           C  
ATOM   1767  CG  GLU A 126       6.513  -6.796 -22.029  1.00  0.58           C  
ATOM   1768  CD  GLU A 126       7.978  -6.806 -22.273  1.00  0.58           C  
ATOM   1769  OE1 GLU A 126       8.488  -5.772 -22.580  1.00  0.58           O  
ATOM   1770  OE2 GLU A 126       8.597  -7.832 -22.211  1.00  0.58           O  
ATOM   1771  H   GLU A 126       4.200  -3.114 -22.562  1.00  0.58           H  
ATOM   1772  HA  GLU A 126       3.869  -6.113 -22.512  1.00  0.58           H  
ATOM   1773 1HB  GLU A 126       6.139  -5.291 -23.472  1.00  0.58           H  
ATOM   1774 2HB  GLU A 126       6.482  -4.683 -21.861  1.00  0.58           H  
ATOM   1775 1HG  GLU A 126       6.274  -7.074 -21.021  1.00  0.58           H  
ATOM   1776 2HG  GLU A 126       6.074  -7.539 -22.673  1.00  0.58           H  
ATOM   1777  N   ALA A 127       3.669  -6.122 -20.039  1.00  0.59           N  
ATOM   1778  CA  ALA A 127       3.335  -6.033 -18.622  1.00  0.59           C  
ATOM   1779  C   ALA A 127       4.312  -6.780 -17.715  1.00  0.59           C  
ATOM   1780  O   ALA A 127       4.801  -7.854 -18.058  1.00  0.59           O  
ATOM   1781  CB  ALA A 127       1.943  -6.577 -18.413  1.00  0.59           C  
ATOM   1782  H   ALA A 127       3.542  -7.003 -20.527  1.00  0.59           H  
ATOM   1783  HA  ALA A 127       3.350  -4.987 -18.339  1.00  0.59           H  
ATOM   1784 1HB  ALA A 127       1.675  -6.469 -17.367  1.00  0.59           H  
ATOM   1785 2HB  ALA A 127       1.249  -6.027 -19.028  1.00  0.59           H  
ATOM   1786 3HB  ALA A 127       1.920  -7.629 -18.693  1.00  0.59           H  
ATOM   1787  N   TYR A 128       4.550  -6.224 -16.526  1.00  0.60           N  
ATOM   1788  CA  TYR A 128       5.390  -6.818 -15.490  1.00  0.60           C  
ATOM   1789  C   TYR A 128       4.615  -7.194 -14.261  1.00  0.60           C  
ATOM   1790  O   TYR A 128       3.843  -6.393 -13.721  1.00  0.60           O  
ATOM   1791  CB  TYR A 128       6.496  -5.876 -15.079  1.00  0.60           C  
ATOM   1792  CG  TYR A 128       7.377  -6.333 -13.933  1.00  0.60           C  
ATOM   1793  CD1 TYR A 128       8.315  -7.325 -14.122  1.00  0.60           C  
ATOM   1794  CD2 TYR A 128       7.268  -5.725 -12.702  1.00  0.60           C  
ATOM   1795  CE1 TYR A 128       9.135  -7.714 -13.087  1.00  0.60           C  
ATOM   1796  CE2 TYR A 128       8.088  -6.113 -11.672  1.00  0.60           C  
ATOM   1797  CZ  TYR A 128       9.018  -7.103 -11.859  1.00  0.60           C  
ATOM   1798  OH  TYR A 128       9.827  -7.483 -10.813  1.00  0.60           O  
ATOM   1799  H   TYR A 128       4.154  -5.316 -16.343  1.00  0.60           H  
ATOM   1800  HA  TYR A 128       5.836  -7.720 -15.892  1.00  0.60           H  
ATOM   1801 1HB  TYR A 128       7.078  -5.708 -15.874  1.00  0.60           H  
ATOM   1802 2HB  TYR A 128       6.066  -4.949 -14.814  1.00  0.60           H  
ATOM   1803  HD1 TYR A 128       8.401  -7.802 -15.086  1.00  0.60           H  
ATOM   1804  HD2 TYR A 128       6.533  -4.944 -12.549  1.00  0.60           H  
ATOM   1805  HE1 TYR A 128       9.869  -8.497 -13.234  1.00  0.60           H  
ATOM   1806  HE2 TYR A 128       8.000  -5.638 -10.702  1.00  0.60           H  
ATOM   1807  HH  TYR A 128      10.373  -8.264 -11.069  1.00  0.60           H  
ATOM   1808  N   ASN A 129       4.849  -8.407 -13.792  1.00  0.61           N  
ATOM   1809  CA  ASN A 129       4.193  -8.897 -12.598  1.00  0.61           C  
ATOM   1810  C   ASN A 129       5.208  -9.157 -11.470  1.00  0.61           C  
ATOM   1811  O   ASN A 129       5.857 -10.223 -11.468  1.00  0.61           O  
ATOM   1812  CB  ASN A 129       3.415 -10.148 -12.915  1.00  0.61           C  
ATOM   1813  CG  ASN A 129       2.606 -10.640 -11.727  1.00  0.61           C  
ATOM   1814  OD1 ASN A 129       2.973 -10.431 -10.548  1.00  0.61           O  
ATOM   1815  ND2 ASN A 129       1.505 -11.295 -12.014  1.00  0.61           N  
ATOM   1816  H   ASN A 129       5.508  -9.001 -14.301  1.00  0.61           H  
ATOM   1817  HA  ASN A 129       3.466  -8.163 -12.281  1.00  0.61           H  
ATOM   1818 1HB  ASN A 129       2.755  -9.979 -13.758  1.00  0.61           H  
ATOM   1819 2HB  ASN A 129       4.107 -10.930 -13.214  1.00  0.61           H  
ATOM   1820 1HD2 ASN A 129       0.925 -11.651 -11.279  1.00  0.61           H  
ATOM   1821 2HD2 ASN A 129       1.246 -11.442 -12.969  1.00  0.61           H  
ATOM   1822  N   PRO A 130       5.332  -8.236 -10.474  1.00  0.63           N  
ATOM   1823  CA  PRO A 130       6.266  -8.256  -9.356  1.00  0.63           C  
ATOM   1824  C   PRO A 130       6.152  -9.494  -8.475  1.00  0.63           C  
ATOM   1825  O   PRO A 130       7.087  -9.821  -7.748  1.00  0.63           O  
ATOM   1826  CB  PRO A 130       5.843  -7.031  -8.526  1.00  0.63           C  
ATOM   1827  CG  PRO A 130       5.165  -6.116  -9.463  1.00  0.63           C  
ATOM   1828  CD  PRO A 130       4.469  -7.010 -10.467  1.00  0.63           C  
ATOM   1829  HA  PRO A 130       7.293  -8.143  -9.728  1.00  0.63           H  
ATOM   1830 1HB  PRO A 130       5.180  -7.341  -7.694  1.00  0.63           H  
ATOM   1831 2HB  PRO A 130       6.728  -6.573  -8.065  1.00  0.63           H  
ATOM   1832 1HG  PRO A 130       4.448  -5.533  -8.869  1.00  0.63           H  
ATOM   1833 2HG  PRO A 130       5.860  -5.399  -9.905  1.00  0.63           H  
ATOM   1834 1HD  PRO A 130       3.435  -7.238 -10.144  1.00  0.63           H  
ATOM   1835 2HD  PRO A 130       4.507  -6.482 -11.412  1.00  0.63           H  
ATOM   1836  N   SER A 131       5.006 -10.187  -8.514  1.00  0.63           N  
ATOM   1837  CA  SER A 131       4.831 -11.363  -7.668  1.00  0.63           C  
ATOM   1838  C   SER A 131       5.463 -12.602  -8.291  1.00  0.63           C  
ATOM   1839  O   SER A 131       5.542 -13.656  -7.656  1.00  0.63           O  
ATOM   1840  CB  SER A 131       3.358 -11.603  -7.358  1.00  0.63           C  
ATOM   1841  OG  SER A 131       2.624 -12.016  -8.480  1.00  0.63           O  
ATOM   1842  H   SER A 131       4.252  -9.941  -9.152  1.00  0.63           H  
ATOM   1843  HA  SER A 131       5.336 -11.176  -6.720  1.00  0.63           H  
ATOM   1844 1HB  SER A 131       3.275 -12.355  -6.576  1.00  0.63           H  
ATOM   1845 2HB  SER A 131       2.928 -10.682  -6.968  1.00  0.63           H  
ATOM   1846  HG  SER A 131       2.780 -11.361  -9.172  1.00  0.63           H  
ATOM   1847  N   THR A 132       5.889 -12.476  -9.550  1.00  0.64           N  
ATOM   1848  CA  THR A 132       6.489 -13.571 -10.282  1.00  0.64           C  
ATOM   1849  C   THR A 132       7.855 -13.132 -10.767  1.00  0.64           C  
ATOM   1850  O   THR A 132       8.710 -13.955 -11.091  1.00  0.64           O  
ATOM   1851  CB  THR A 132       5.639 -13.930 -11.506  1.00  0.64           C  
ATOM   1852  OG1 THR A 132       5.650 -12.818 -12.415  1.00  0.64           O  
ATOM   1853  CG2 THR A 132       4.208 -14.186 -11.087  1.00  0.64           C  
ATOM   1854  H   THR A 132       5.808 -11.583 -10.029  1.00  0.64           H  
ATOM   1855  HA  THR A 132       6.602 -14.434  -9.627  1.00  0.64           H  
ATOM   1856  HB  THR A 132       6.045 -14.812 -11.998  1.00  0.64           H  
ATOM   1857  HG1 THR A 132       5.649 -11.975 -11.903  1.00  0.64           H  
ATOM   1858 1HG2 THR A 132       3.610 -14.423 -11.964  1.00  0.64           H  
ATOM   1859 2HG2 THR A 132       4.177 -15.019 -10.386  1.00  0.64           H  
ATOM   1860 3HG2 THR A 132       3.803 -13.297 -10.609  1.00  0.64           H  
ATOM   1861  N   ASP A 133       8.048 -11.809 -10.799  1.00  0.63           N  
ATOM   1862  CA  ASP A 133       9.228 -11.169 -11.371  1.00  0.63           C  
ATOM   1863  C   ASP A 133       9.393 -11.527 -12.844  1.00  0.63           C  
ATOM   1864  O   ASP A 133      10.477 -11.909 -13.286  1.00  0.63           O  
ATOM   1865  CB  ASP A 133      10.504 -11.534 -10.595  1.00  0.63           C  
ATOM   1866  CG  ASP A 133      11.730 -10.631 -10.938  1.00  0.63           C  
ATOM   1867  OD1 ASP A 133      11.555  -9.491 -11.330  1.00  0.63           O  
ATOM   1868  OD2 ASP A 133      12.838 -11.087 -10.790  1.00  0.63           O  
ATOM   1869  H   ASP A 133       7.286 -11.213 -10.496  1.00  0.63           H  
ATOM   1870  HA  ASP A 133       9.085 -10.093 -11.299  1.00  0.63           H  
ATOM   1871 1HB  ASP A 133      10.308 -11.469  -9.524  1.00  0.63           H  
ATOM   1872 2HB  ASP A 133      10.779 -12.567 -10.813  1.00  0.63           H  
ATOM   1873  N   THR A 134       8.301 -11.403 -13.602  1.00  0.63           N  
ATOM   1874  CA  THR A 134       8.355 -11.688 -15.033  1.00  0.63           C  
ATOM   1875  C   THR A 134       7.714 -10.596 -15.886  1.00  0.63           C  
ATOM   1876  O   THR A 134       6.850  -9.847 -15.425  1.00  0.63           O  
ATOM   1877  CB  THR A 134       7.642 -13.025 -15.376  1.00  0.63           C  
ATOM   1878  OG1 THR A 134       6.233 -12.923 -15.094  1.00  0.63           O  
ATOM   1879  CG2 THR A 134       8.215 -14.178 -14.568  1.00  0.63           C  
ATOM   1880  H   THR A 134       7.437 -11.104 -13.151  1.00  0.63           H  
ATOM   1881  HA  THR A 134       9.401 -11.768 -15.330  1.00  0.63           H  
ATOM   1882  HB  THR A 134       7.775 -13.230 -16.439  1.00  0.63           H  
ATOM   1883  HG1 THR A 134       6.081 -12.941 -14.133  1.00  0.63           H  
ATOM   1884 1HG2 THR A 134       7.703 -15.099 -14.836  1.00  0.63           H  
ATOM   1885 2HG2 THR A 134       9.279 -14.277 -14.776  1.00  0.63           H  
ATOM   1886 3HG2 THR A 134       8.072 -13.988 -13.521  1.00  0.63           H  
ATOM   1887  N   TRP A 135       8.096 -10.562 -17.166  1.00  0.63           N  
ATOM   1888  CA  TRP A 135       7.460  -9.690 -18.157  1.00  0.63           C  
ATOM   1889  C   TRP A 135       6.729 -10.531 -19.198  1.00  0.63           C  
ATOM   1890  O   TRP A 135       7.174 -11.632 -19.538  1.00  0.63           O  
ATOM   1891  CB  TRP A 135       8.453  -8.752 -18.878  1.00  0.63           C  
ATOM   1892  CG  TRP A 135       9.006  -7.595 -18.055  1.00  0.63           C  
ATOM   1893  CD1 TRP A 135      10.073  -7.630 -17.227  1.00  0.63           C  
ATOM   1894  CD2 TRP A 135       8.517  -6.214 -18.019  1.00  0.63           C  
ATOM   1895  NE1 TRP A 135      10.297  -6.394 -16.680  1.00  0.63           N  
ATOM   1896  CE2 TRP A 135       9.342  -5.512 -17.150  1.00  0.63           C  
ATOM   1897  CE3 TRP A 135       7.456  -5.532 -18.640  1.00  0.63           C  
ATOM   1898  CZ2 TRP A 135       9.126  -4.136 -16.872  1.00  0.63           C  
ATOM   1899  CZ3 TRP A 135       7.255  -4.181 -18.367  1.00  0.63           C  
ATOM   1900  CH2 TRP A 135       8.062  -3.506 -17.509  1.00  0.63           C  
ATOM   1901  H   TRP A 135       8.835 -11.180 -17.470  1.00  0.63           H  
ATOM   1902  HA  TRP A 135       6.736  -9.073 -17.646  1.00  0.63           H  
ATOM   1903 1HB  TRP A 135       9.298  -9.331 -19.252  1.00  0.63           H  
ATOM   1904 2HB  TRP A 135       7.957  -8.329 -19.744  1.00  0.63           H  
ATOM   1905  HD1 TRP A 135      10.678  -8.511 -17.025  1.00  0.63           H  
ATOM   1906  HE1 TRP A 135      11.079  -6.224 -16.031  1.00  0.63           H  
ATOM   1907  HE3 TRP A 135       6.799  -6.043 -19.300  1.00  0.63           H  
ATOM   1908  HZ2 TRP A 135       9.735  -3.566 -16.189  1.00  0.63           H  
ATOM   1909  HZ3 TRP A 135       6.421  -3.677 -18.853  1.00  0.63           H  
ATOM   1910  HH2 TRP A 135       7.863  -2.453 -17.316  1.00  0.63           H  
ATOM   1911  N   SER A 136       5.635  -9.989 -19.726  1.00  0.62           N  
ATOM   1912  CA  SER A 136       4.870 -10.650 -20.774  1.00  0.62           C  
ATOM   1913  C   SER A 136       4.237  -9.626 -21.715  1.00  0.62           C  
ATOM   1914  O   SER A 136       3.658  -8.648 -21.248  1.00  0.62           O  
ATOM   1915  CB  SER A 136       3.757 -11.456 -20.133  1.00  0.62           C  
ATOM   1916  OG  SER A 136       2.956 -12.093 -21.095  1.00  0.62           O  
ATOM   1917  H   SER A 136       5.317  -9.098 -19.347  1.00  0.62           H  
ATOM   1918  HA  SER A 136       5.550 -11.308 -21.303  1.00  0.62           H  
ATOM   1919 1HB  SER A 136       4.190 -12.201 -19.463  1.00  0.62           H  
ATOM   1920 2HB  SER A 136       3.140 -10.792 -19.527  1.00  0.62           H  
ATOM   1921  HG  SER A 136       2.639 -11.394 -21.697  1.00  0.62           H  
ATOM   1922  N   PRO A 137       4.297  -9.815 -23.042  1.00  0.62           N  
ATOM   1923  CA  PRO A 137       3.704  -8.917 -24.004  1.00  0.62           C  
ATOM   1924  C   PRO A 137       2.198  -8.970 -23.912  1.00  0.62           C  
ATOM   1925  O   PRO A 137       1.624 -10.031 -23.650  1.00  0.62           O  
ATOM   1926  CB  PRO A 137       4.221  -9.459 -25.343  1.00  0.62           C  
ATOM   1927  CG  PRO A 137       4.523 -10.924 -25.080  1.00  0.62           C  
ATOM   1928  CD  PRO A 137       4.984 -10.982 -23.630  1.00  0.62           C  
ATOM   1929  HA  PRO A 137       4.066  -7.897 -23.843  1.00  0.62           H  
ATOM   1930 1HB  PRO A 137       3.454  -9.309 -26.120  1.00  0.62           H  
ATOM   1931 2HB  PRO A 137       5.107  -8.887 -25.656  1.00  0.62           H  
ATOM   1932 1HG  PRO A 137       3.622 -11.531 -25.259  1.00  0.62           H  
ATOM   1933 2HG  PRO A 137       5.291 -11.283 -25.783  1.00  0.62           H  
ATOM   1934 1HD  PRO A 137       4.626 -11.926 -23.192  1.00  0.62           H  
ATOM   1935 2HD  PRO A 137       6.081 -10.866 -23.562  1.00  0.62           H  
ATOM   1936  N   VAL A 138       1.581  -7.836 -24.177  1.00  0.62           N  
ATOM   1937  CA  VAL A 138       0.138  -7.673 -24.236  1.00  0.62           C  
ATOM   1938  C   VAL A 138      -0.176  -6.962 -25.560  1.00  0.62           C  
ATOM   1939  O   VAL A 138       0.742  -6.681 -26.336  1.00  0.62           O  
ATOM   1940  CB  VAL A 138      -0.404  -6.943 -22.988  1.00  0.62           C  
ATOM   1941  CG1 VAL A 138      -0.117  -7.720 -21.701  1.00  0.62           C  
ATOM   1942  CG2 VAL A 138       0.211  -5.700 -22.882  1.00  0.62           C  
ATOM   1943  H   VAL A 138       2.147  -7.003 -24.350  1.00  0.62           H  
ATOM   1944  HA  VAL A 138      -0.333  -8.656 -24.261  1.00  0.62           H  
ATOM   1945  HB  VAL A 138      -1.475  -6.828 -23.095  1.00  0.62           H  
ATOM   1946 1HG1 VAL A 138      -0.523  -7.169 -20.853  1.00  0.62           H  
ATOM   1947 2HG1 VAL A 138      -0.589  -8.700 -21.761  1.00  0.62           H  
ATOM   1948 3HG1 VAL A 138       0.959  -7.842 -21.569  1.00  0.62           H  
ATOM   1949 1HG2 VAL A 138      -0.192  -5.174 -22.021  1.00  0.62           H  
ATOM   1950 2HG2 VAL A 138       1.274  -5.835 -22.765  1.00  0.62           H  
ATOM   1951 3HG2 VAL A 138      -0.003  -5.174 -23.790  1.00  0.62           H  
ATOM   1952  N   ALA A 139      -1.445  -6.742 -25.877  1.00  0.62           N  
ATOM   1953  CA  ALA A 139      -1.776  -6.166 -27.180  1.00  0.62           C  
ATOM   1954  C   ALA A 139      -1.101  -4.802 -27.469  1.00  0.62           C  
ATOM   1955  O   ALA A 139      -1.001  -3.962 -26.568  1.00  0.62           O  
ATOM   1956  CB  ALA A 139      -3.271  -5.973 -27.289  1.00  0.62           C  
ATOM   1957  H   ALA A 139      -2.198  -6.993 -25.222  1.00  0.62           H  
ATOM   1958  HA  ALA A 139      -1.471  -6.901 -27.909  1.00  0.62           H  
ATOM   1959 1HB  ALA A 139      -3.533  -5.600 -28.275  1.00  0.62           H  
ATOM   1960 2HB  ALA A 139      -3.762  -6.932 -27.121  1.00  0.62           H  
ATOM   1961 3HB  ALA A 139      -3.605  -5.263 -26.541  1.00  0.62           H  
ATOM   1962  N   PRO A 140      -0.616  -4.581 -28.725  1.00  0.62           N  
ATOM   1963  CA  PRO A 140      -0.007  -3.367 -29.267  1.00  0.62           C  
ATOM   1964  C   PRO A 140      -0.993  -2.251 -29.594  1.00  0.62           C  
ATOM   1965  O   PRO A 140      -2.169  -2.504 -29.875  1.00  0.62           O  
ATOM   1966  CB  PRO A 140       0.664  -3.868 -30.543  1.00  0.62           C  
ATOM   1967  CG  PRO A 140      -0.197  -5.011 -31.002  1.00  0.62           C  
ATOM   1968  CD  PRO A 140      -0.669  -5.682 -29.733  1.00  0.62           C  
ATOM   1969  HA  PRO A 140       0.744  -3.001 -28.550  1.00  0.62           H  
ATOM   1970 1HB  PRO A 140       0.707  -3.041 -31.277  1.00  0.62           H  
ATOM   1971 2HB  PRO A 140       1.698  -4.160 -30.338  1.00  0.62           H  
ATOM   1972 1HG  PRO A 140      -1.030  -4.625 -31.612  1.00  0.62           H  
ATOM   1973 2HG  PRO A 140       0.384  -5.684 -31.650  1.00  0.62           H  
ATOM   1974 1HD  PRO A 140      -1.697  -6.033 -29.899  1.00  0.62           H  
ATOM   1975 2HD  PRO A 140       0.032  -6.493 -29.465  1.00  0.62           H  
ATOM   1976  N   MET A 141      -0.469  -1.034 -29.651  1.00  0.62           N  
ATOM   1977  CA  MET A 141      -1.175   0.186 -30.012  1.00  0.62           C  
ATOM   1978  C   MET A 141      -1.390   0.212 -31.511  1.00  0.62           C  
ATOM   1979  O   MET A 141      -0.672  -0.473 -32.245  1.00  0.62           O  
ATOM   1980  CB  MET A 141      -0.341   1.395 -29.616  1.00  0.62           C  
ATOM   1981  CG  MET A 141      -0.110   1.541 -28.194  1.00  0.62           C  
ATOM   1982  SD  MET A 141       0.791   2.990 -27.809  1.00  0.62           S  
ATOM   1983  CE  MET A 141      -0.583   4.019 -28.051  1.00  0.62           C  
ATOM   1984  H   MET A 141       0.509  -0.939 -29.422  1.00  0.62           H  
ATOM   1985  HA  MET A 141      -2.145   0.211 -29.519  1.00  0.62           H  
ATOM   1986 1HB  MET A 141       0.633   1.337 -30.102  1.00  0.62           H  
ATOM   1987 2HB  MET A 141      -0.829   2.303 -29.975  1.00  0.62           H  
ATOM   1988 1HG  MET A 141      -1.066   1.631 -27.744  1.00  0.62           H  
ATOM   1989 2HG  MET A 141       0.409   0.667 -27.787  1.00  0.62           H  
ATOM   1990 1HE  MET A 141      -0.340   5.034 -27.838  1.00  0.62           H  
ATOM   1991 2HE  MET A 141      -0.918   3.930 -29.074  1.00  0.62           H  
ATOM   1992 3HE  MET A 141      -1.362   3.699 -27.392  1.00  0.62           H  
ATOM   1993  N   SER A 142      -2.376   0.973 -31.993  1.00  0.62           N  
ATOM   1994  CA  SER A 142      -2.551   1.045 -33.436  1.00  0.62           C  
ATOM   1995  C   SER A 142      -1.523   1.981 -34.089  1.00  0.62           C  
ATOM   1996  O   SER A 142      -1.153   1.785 -35.249  1.00  0.62           O  
ATOM   1997  CB  SER A 142      -3.972   1.471 -33.763  1.00  0.62           C  
ATOM   1998  OG  SER A 142      -4.233   2.773 -33.347  1.00  0.62           O  
ATOM   1999  H   SER A 142      -2.970   1.540 -31.383  1.00  0.62           H  
ATOM   2000  HA  SER A 142      -2.402   0.046 -33.845  1.00  0.62           H  
ATOM   2001 1HB  SER A 142      -4.131   1.393 -34.836  1.00  0.62           H  
ATOM   2002 2HB  SER A 142      -4.669   0.790 -33.278  1.00  0.62           H  
ATOM   2003  HG  SER A 142      -4.106   2.769 -32.375  1.00  0.62           H  
ATOM   2004  N   VAL A 143      -1.009   2.954 -33.327  1.00  0.62           N  
ATOM   2005  CA  VAL A 143       0.016   3.855 -33.841  1.00  0.62           C  
ATOM   2006  C   VAL A 143       1.323   3.755 -33.036  1.00  0.62           C  
ATOM   2007  O   VAL A 143       1.331   4.063 -31.835  1.00  0.62           O  
ATOM   2008  CB  VAL A 143      -0.470   5.304 -33.811  1.00  0.62           C  
ATOM   2009  CG1 VAL A 143       0.619   6.233 -34.311  1.00  0.62           C  
ATOM   2010  CG2 VAL A 143      -1.711   5.433 -34.669  1.00  0.62           C  
ATOM   2011  H   VAL A 143      -1.387   3.116 -32.390  1.00  0.62           H  
ATOM   2012  HA  VAL A 143       0.168   3.620 -34.884  1.00  0.62           H  
ATOM   2013  HB  VAL A 143      -0.702   5.574 -32.801  1.00  0.62           H  
ATOM   2014 1HG1 VAL A 143       0.267   7.262 -34.278  1.00  0.62           H  
ATOM   2015 2HG1 VAL A 143       1.493   6.134 -33.680  1.00  0.62           H  
ATOM   2016 3HG1 VAL A 143       0.882   5.975 -35.336  1.00  0.62           H  
ATOM   2017 1HG2 VAL A 143      -2.066   6.461 -34.643  1.00  0.62           H  
ATOM   2018 2HG2 VAL A 143      -1.473   5.154 -35.695  1.00  0.62           H  
ATOM   2019 3HG2 VAL A 143      -2.491   4.773 -34.283  1.00  0.62           H  
ATOM   2020  N   PRO A 144       2.447   3.333 -33.663  1.00  0.62           N  
ATOM   2021  CA  PRO A 144       3.760   3.238 -33.052  1.00  0.62           C  
ATOM   2022  C   PRO A 144       4.118   4.590 -32.509  1.00  0.62           C  
ATOM   2023  O   PRO A 144       3.829   5.605 -33.149  1.00  0.62           O  
ATOM   2024  CB  PRO A 144       4.667   2.848 -34.221  1.00  0.62           C  
ATOM   2025  CG  PRO A 144       3.750   2.137 -35.194  1.00  0.62           C  
ATOM   2026  CD  PRO A 144       2.409   2.855 -35.067  1.00  0.62           C  
ATOM   2027  HA  PRO A 144       3.755   2.494 -32.255  1.00  0.62           H  
ATOM   2028 1HB  PRO A 144       5.135   3.747 -34.645  1.00  0.62           H  
ATOM   2029 2HB  PRO A 144       5.486   2.205 -33.854  1.00  0.62           H  
ATOM   2030 1HG  PRO A 144       4.166   2.208 -36.212  1.00  0.62           H  
ATOM   2031 2HG  PRO A 144       3.693   1.070 -34.961  1.00  0.62           H  
ATOM   2032 1HD  PRO A 144       2.340   3.697 -35.773  1.00  0.62           H  
ATOM   2033 2HD  PRO A 144       1.617   2.098 -35.214  1.00  0.62           H  
ATOM   2034  N   ARG A 145       4.745   4.627 -31.350  1.00  0.61           N  
ATOM   2035  CA  ARG A 145       5.079   5.924 -30.804  1.00  0.61           C  
ATOM   2036  C   ARG A 145       6.106   5.917 -29.682  1.00  0.61           C  
ATOM   2037  O   ARG A 145       6.058   5.077 -28.781  1.00  0.61           O  
ATOM   2038  CB  ARG A 145       3.819   6.581 -30.290  1.00  0.61           C  
ATOM   2039  CG  ARG A 145       3.177   5.886 -29.160  1.00  0.61           C  
ATOM   2040  CD  ARG A 145       1.976   6.581 -28.791  1.00  0.61           C  
ATOM   2041  NE  ARG A 145       0.871   6.413 -29.721  1.00  0.61           N  
ATOM   2042  CZ  ARG A 145      -0.088   7.351 -29.887  1.00  0.61           C  
ATOM   2043  NH1 ARG A 145       0.030   8.517 -29.279  1.00  0.61           N  
ATOM   2044  NH2 ARG A 145      -1.129   7.109 -30.647  1.00  0.61           N  
ATOM   2045  H   ARG A 145       4.998   3.763 -30.873  1.00  0.61           H  
ATOM   2046  HA  ARG A 145       5.461   6.516 -31.622  1.00  0.61           H  
ATOM   2047 1HB  ARG A 145       4.050   7.600 -29.964  1.00  0.61           H  
ATOM   2048 2HB  ARG A 145       3.076   6.655 -31.076  1.00  0.61           H  
ATOM   2049 1HG  ARG A 145       2.910   4.869 -29.458  1.00  0.61           H  
ATOM   2050 2HG  ARG A 145       3.851   5.856 -28.305  1.00  0.61           H  
ATOM   2051 1HD  ARG A 145       1.656   6.221 -27.830  1.00  0.61           H  
ATOM   2052 2HD  ARG A 145       2.196   7.626 -28.721  1.00  0.61           H  
ATOM   2053  HE  ARG A 145       0.791   5.516 -30.249  1.00  0.61           H  
ATOM   2054 1HH1 ARG A 145       0.857   8.728 -28.709  1.00  0.61           H  
ATOM   2055 2HH1 ARG A 145      -0.683   9.238 -29.382  1.00  0.61           H  
ATOM   2056 1HH2 ARG A 145      -1.263   6.175 -31.051  1.00  0.61           H  
ATOM   2057 2HH2 ARG A 145      -1.816   7.832 -30.814  1.00  0.61           H  
ATOM   2058  N   SER A 146       6.922   6.965 -29.671  1.00  0.60           N  
ATOM   2059  CA  SER A 146       7.946   7.244 -28.666  1.00  0.60           C  
ATOM   2060  C   SER A 146       7.765   8.596 -28.012  1.00  0.60           C  
ATOM   2061  O   SER A 146       7.189   9.502 -28.603  1.00  0.60           O  
ATOM   2062  CB  SER A 146       9.303   7.221 -29.305  1.00  0.60           C  
ATOM   2063  OG  SER A 146      10.281   7.667 -28.391  1.00  0.60           O  
ATOM   2064  H   SER A 146       6.865   7.586 -30.477  1.00  0.60           H  
ATOM   2065  HA  SER A 146       7.892   6.484 -27.890  1.00  0.60           H  
ATOM   2066 1HB  SER A 146       9.538   6.213 -29.637  1.00  0.60           H  
ATOM   2067 2HB  SER A 146       9.283   7.852 -30.180  1.00  0.60           H  
ATOM   2068  HG  SER A 146      10.985   8.100 -28.918  1.00  0.60           H  
ATOM   2069  N   GLY A 147       8.202   8.745 -26.761  1.00  0.60           N  
ATOM   2070  CA  GLY A 147       8.116  10.054 -26.122  1.00  0.60           C  
ATOM   2071  C   GLY A 147       6.689  10.334 -25.693  1.00  0.60           C  
ATOM   2072  O   GLY A 147       6.280  11.491 -25.553  1.00  0.60           O  
ATOM   2073  H   GLY A 147       8.631   7.967 -26.257  1.00  0.60           H  
ATOM   2074 1HA  GLY A 147       8.775  10.076 -25.253  1.00  0.60           H  
ATOM   2075 2HA  GLY A 147       8.459  10.822 -26.813  1.00  0.60           H  
ATOM   2076  N   VAL A 148       5.926   9.262 -25.560  1.00  0.59           N  
ATOM   2077  CA  VAL A 148       4.521   9.271 -25.195  1.00  0.59           C  
ATOM   2078  C   VAL A 148       4.330   9.443 -23.699  1.00  0.59           C  
ATOM   2079  O   VAL A 148       5.061   8.840 -22.910  1.00  0.59           O  
ATOM   2080  CB  VAL A 148       3.928   7.926 -25.648  1.00  0.59           C  
ATOM   2081  CG1 VAL A 148       4.610   6.759 -24.897  1.00  0.59           C  
ATOM   2082  CG2 VAL A 148       2.477   7.893 -25.405  1.00  0.59           C  
ATOM   2083  H   VAL A 148       6.369   8.368 -25.712  1.00  0.59           H  
ATOM   2084  HA  VAL A 148       4.021  10.091 -25.715  1.00  0.59           H  
ATOM   2085  HB  VAL A 148       4.121   7.803 -26.712  1.00  0.59           H  
ATOM   2086 1HG1 VAL A 148       4.197   5.808 -25.240  1.00  0.59           H  
ATOM   2087 2HG1 VAL A 148       5.688   6.775 -25.092  1.00  0.59           H  
ATOM   2088 3HG1 VAL A 148       4.436   6.865 -23.832  1.00  0.59           H  
ATOM   2089 1HG2 VAL A 148       2.124   6.962 -25.744  1.00  0.59           H  
ATOM   2090 2HG2 VAL A 148       2.265   7.998 -24.348  1.00  0.59           H  
ATOM   2091 3HG2 VAL A 148       1.999   8.698 -25.955  1.00  0.59           H  
ATOM   2092  N   GLY A 149       3.343  10.234 -23.294  1.00  0.59           N  
ATOM   2093  CA  GLY A 149       3.090  10.363 -21.874  1.00  0.59           C  
ATOM   2094  C   GLY A 149       2.038   9.335 -21.529  1.00  0.59           C  
ATOM   2095  O   GLY A 149       1.127   9.109 -22.323  1.00  0.59           O  
ATOM   2096  H   GLY A 149       2.748  10.711 -23.974  1.00  0.59           H  
ATOM   2097 1HA  GLY A 149       4.003  10.182 -21.309  1.00  0.59           H  
ATOM   2098 2HA  GLY A 149       2.763  11.362 -21.654  1.00  0.59           H  
ATOM   2099  N   VAL A 150       2.134   8.716 -20.361  1.00  0.60           N  
ATOM   2100  CA  VAL A 150       1.180   7.662 -20.038  1.00  0.60           C  
ATOM   2101  C   VAL A 150       0.543   7.814 -18.664  1.00  0.60           C  
ATOM   2102  O   VAL A 150       1.212   8.172 -17.693  1.00  0.60           O  
ATOM   2103  CB  VAL A 150       1.853   6.287 -20.177  1.00  0.60           C  
ATOM   2104  CG1 VAL A 150       0.894   5.182 -19.868  1.00  0.60           C  
ATOM   2105  CG2 VAL A 150       2.355   6.129 -21.546  1.00  0.60           C  
ATOM   2106  H   VAL A 150       2.878   8.946 -19.716  1.00  0.60           H  
ATOM   2107  HA  VAL A 150       0.388   7.708 -20.772  1.00  0.60           H  
ATOM   2108  HB  VAL A 150       2.675   6.222 -19.462  1.00  0.60           H  
ATOM   2109 1HG1 VAL A 150       1.397   4.219 -19.958  1.00  0.60           H  
ATOM   2110 2HG1 VAL A 150       0.519   5.300 -18.883  1.00  0.60           H  
ATOM   2111 3HG1 VAL A 150       0.068   5.230 -20.572  1.00  0.60           H  
ATOM   2112 1HG2 VAL A 150       2.814   5.197 -21.587  1.00  0.60           H  
ATOM   2113 2HG2 VAL A 150       1.533   6.173 -22.248  1.00  0.60           H  
ATOM   2114 3HG2 VAL A 150       3.073   6.894 -21.786  1.00  0.60           H  
ATOM   2115  N   ALA A 151      -0.763   7.559 -18.599  1.00  0.62           N  
ATOM   2116  CA  ALA A 151      -1.489   7.648 -17.337  1.00  0.62           C  
ATOM   2117  C   ALA A 151      -2.622   6.654 -17.204  1.00  0.62           C  
ATOM   2118  O   ALA A 151      -3.145   6.143 -18.186  1.00  0.62           O  
ATOM   2119  CB  ALA A 151      -2.070   9.013 -17.176  1.00  0.62           C  
ATOM   2120  H   ALA A 151      -1.238   7.294 -19.463  1.00  0.62           H  
ATOM   2121  HA  ALA A 151      -0.784   7.455 -16.529  1.00  0.62           H  
ATOM   2122 1HB  ALA A 151      -2.555   9.032 -16.241  1.00  0.62           H  
ATOM   2123 2HB  ALA A 151      -1.278   9.704 -17.186  1.00  0.62           H  
ATOM   2124 3HB  ALA A 151      -2.783   9.225 -17.971  1.00  0.62           H  
ATOM   2125  N   VAL A 152      -3.016   6.397 -15.960  1.00  0.64           N  
ATOM   2126  CA  VAL A 152      -4.140   5.511 -15.690  1.00  0.64           C  
ATOM   2127  C   VAL A 152      -5.310   6.205 -15.048  1.00  0.64           C  
ATOM   2128  O   VAL A 152      -5.171   6.924 -14.057  1.00  0.64           O  
ATOM   2129  CB  VAL A 152      -3.707   4.331 -14.816  1.00  0.64           C  
ATOM   2130  CG1 VAL A 152      -4.884   3.450 -14.441  1.00  0.64           C  
ATOM   2131  CG2 VAL A 152      -2.783   3.539 -15.596  1.00  0.64           C  
ATOM   2132  H   VAL A 152      -2.536   6.830 -15.184  1.00  0.64           H  
ATOM   2133  HA  VAL A 152      -4.470   5.113 -16.639  1.00  0.64           H  
ATOM   2134  HB  VAL A 152      -3.237   4.700 -13.907  1.00  0.64           H  
ATOM   2135 1HG1 VAL A 152      -4.514   2.621 -13.839  1.00  0.64           H  
ATOM   2136 2HG1 VAL A 152      -5.605   4.023 -13.864  1.00  0.64           H  
ATOM   2137 3HG1 VAL A 152      -5.361   3.066 -15.342  1.00  0.64           H  
ATOM   2138 1HG2 VAL A 152      -2.433   2.686 -15.029  1.00  0.64           H  
ATOM   2139 2HG2 VAL A 152      -3.321   3.212 -16.465  1.00  0.64           H  
ATOM   2140 3HG2 VAL A 152      -1.970   4.160 -15.877  1.00  0.64           H  
ATOM   2141  N   ILE A 153      -6.466   5.993 -15.651  1.00  0.66           N  
ATOM   2142  CA  ILE A 153      -7.692   6.589 -15.167  1.00  0.66           C  
ATOM   2143  C   ILE A 153      -8.866   5.670 -15.488  1.00  0.66           C  
ATOM   2144  O   ILE A 153      -8.906   5.060 -16.556  1.00  0.66           O  
ATOM   2145  CB  ILE A 153      -7.873   7.956 -15.828  1.00  0.66           C  
ATOM   2146  CG1 ILE A 153      -8.985   8.700 -15.259  1.00  0.66           C  
ATOM   2147  CG2 ILE A 153      -8.127   7.754 -17.238  1.00  0.66           C  
ATOM   2148  CD1 ILE A 153      -8.934  10.116 -15.666  1.00  0.66           C  
ATOM   2149  H   ILE A 153      -6.471   5.364 -16.456  1.00  0.66           H  
ATOM   2150  HA  ILE A 153      -7.627   6.714 -14.087  1.00  0.66           H  
ATOM   2151  HB  ILE A 153      -6.972   8.552 -15.701  1.00  0.66           H  
ATOM   2152 1HG1 ILE A 153      -9.929   8.272 -15.606  1.00  0.66           H  
ATOM   2153 2HG1 ILE A 153      -8.956   8.643 -14.173  1.00  0.66           H  
ATOM   2154 1HG2 ILE A 153      -8.250   8.711 -17.736  1.00  0.66           H  
ATOM   2155 2HG2 ILE A 153      -7.282   7.224 -17.645  1.00  0.66           H  
ATOM   2156 3HG2 ILE A 153      -9.037   7.164 -17.357  1.00  0.66           H  
ATOM   2157 1HD1 ILE A 153      -9.766  10.583 -15.236  1.00  0.66           H  
ATOM   2158 2HD1 ILE A 153      -8.018  10.579 -15.316  1.00  0.66           H  
ATOM   2159 3HD1 ILE A 153      -8.984  10.198 -16.746  1.00  0.66           H  
ATOM   2160  N   ASP A 154      -9.811   5.554 -14.564  1.00  0.67           N  
ATOM   2161  CA  ASP A 154     -11.012   4.731 -14.739  1.00  0.67           C  
ATOM   2162  C   ASP A 154     -10.711   3.288 -15.166  1.00  0.67           C  
ATOM   2163  O   ASP A 154     -11.463   2.694 -15.936  1.00  0.67           O  
ATOM   2164  CB  ASP A 154     -11.959   5.353 -15.771  1.00  0.67           C  
ATOM   2165  CG  ASP A 154     -12.506   6.716 -15.343  1.00  0.67           C  
ATOM   2166  OD1 ASP A 154     -12.377   7.050 -14.186  1.00  0.67           O  
ATOM   2167  OD2 ASP A 154     -13.067   7.398 -16.170  1.00  0.67           O  
ATOM   2168  H   ASP A 154      -9.706   6.076 -13.706  1.00  0.67           H  
ATOM   2169  HA  ASP A 154     -11.534   4.693 -13.782  1.00  0.67           H  
ATOM   2170 1HB  ASP A 154     -11.443   5.466 -16.726  1.00  0.67           H  
ATOM   2171 2HB  ASP A 154     -12.800   4.679 -15.937  1.00  0.67           H  
ATOM   2172  N   GLY A 155      -9.627   2.717 -14.643  1.00  0.67           N  
ATOM   2173  CA  GLY A 155      -9.262   1.336 -14.942  1.00  0.67           C  
ATOM   2174  C   GLY A 155      -8.542   1.125 -16.284  1.00  0.67           C  
ATOM   2175  O   GLY A 155      -8.285  -0.019 -16.656  1.00  0.67           O  
ATOM   2176  H   GLY A 155      -9.047   3.257 -14.020  1.00  0.67           H  
ATOM   2177 1HA  GLY A 155      -8.631   0.963 -14.137  1.00  0.67           H  
ATOM   2178 2HA  GLY A 155     -10.164   0.727 -14.929  1.00  0.67           H  
ATOM   2179  N   LEU A 156      -8.253   2.198 -17.022  1.00  0.65           N  
ATOM   2180  CA  LEU A 156      -7.612   2.094 -18.338  1.00  0.65           C  
ATOM   2181  C   LEU A 156      -6.252   2.788 -18.425  1.00  0.65           C  
ATOM   2182  O   LEU A 156      -6.005   3.761 -17.712  1.00  0.65           O  
ATOM   2183  CB  LEU A 156      -8.517   2.725 -19.375  1.00  0.65           C  
ATOM   2184  CG  LEU A 156      -9.918   2.189 -19.475  1.00  0.65           C  
ATOM   2185  CD1 LEU A 156     -10.683   3.022 -20.474  1.00  0.65           C  
ATOM   2186  CD2 LEU A 156      -9.868   0.773 -19.890  1.00  0.65           C  
ATOM   2187  H   LEU A 156      -8.514   3.125 -16.690  1.00  0.65           H  
ATOM   2188  HA  LEU A 156      -7.471   1.039 -18.575  1.00  0.65           H  
ATOM   2189 1HB  LEU A 156      -8.607   3.753 -19.123  1.00  0.65           H  
ATOM   2190 2HB  LEU A 156      -8.041   2.642 -20.356  1.00  0.65           H  
ATOM   2191  HG  LEU A 156     -10.418   2.272 -18.506  1.00  0.65           H  
ATOM   2192 1HD1 LEU A 156     -11.703   2.647 -20.551  1.00  0.65           H  
ATOM   2193 2HD1 LEU A 156     -10.700   4.059 -20.141  1.00  0.65           H  
ATOM   2194 3HD1 LEU A 156     -10.196   2.960 -21.447  1.00  0.65           H  
ATOM   2195 1HD2 LEU A 156     -10.880   0.371 -19.974  1.00  0.65           H  
ATOM   2196 2HD2 LEU A 156      -9.369   0.723 -20.850  1.00  0.65           H  
ATOM   2197 3HD2 LEU A 156      -9.308   0.192 -19.156  1.00  0.65           H  
ATOM   2198  N   ILE A 157      -5.390   2.336 -19.349  1.00  0.63           N  
ATOM   2199  CA  ILE A 157      -4.108   3.035 -19.573  1.00  0.63           C  
ATOM   2200  C   ILE A 157      -4.177   3.900 -20.819  1.00  0.63           C  
ATOM   2201  O   ILE A 157      -4.504   3.420 -21.894  1.00  0.63           O  
ATOM   2202  CB  ILE A 157      -2.901   2.080 -19.753  1.00  0.63           C  
ATOM   2203  CG1 ILE A 157      -2.687   1.255 -18.563  1.00  0.63           C  
ATOM   2204  CG2 ILE A 157      -1.648   2.886 -20.045  1.00  0.63           C  
ATOM   2205  CD1 ILE A 157      -1.728   0.166 -18.759  1.00  0.63           C  
ATOM   2206  H   ILE A 157      -5.650   1.523 -19.912  1.00  0.63           H  
ATOM   2207  HA  ILE A 157      -3.907   3.686 -18.727  1.00  0.63           H  
ATOM   2208  HB  ILE A 157      -3.084   1.417 -20.570  1.00  0.63           H  
ATOM   2209 1HG1 ILE A 157      -2.299   1.860 -17.777  1.00  0.63           H  
ATOM   2210 2HG1 ILE A 157      -3.618   0.850 -18.275  1.00  0.63           H  
ATOM   2211 1HG2 ILE A 157      -0.801   2.216 -20.179  1.00  0.63           H  
ATOM   2212 2HG2 ILE A 157      -1.785   3.474 -20.952  1.00  0.63           H  
ATOM   2213 3HG2 ILE A 157      -1.459   3.554 -19.202  1.00  0.63           H  
ATOM   2214 1HD1 ILE A 157      -1.649  -0.366 -17.829  1.00  0.63           H  
ATOM   2215 2HD1 ILE A 157      -2.069  -0.506 -19.539  1.00  0.63           H  
ATOM   2216 3HD1 ILE A 157      -0.760   0.577 -19.035  1.00  0.63           H  
ATOM   2217  N   TYR A 158      -3.881   5.178 -20.669  1.00  0.61           N  
ATOM   2218  CA  TYR A 158      -3.902   6.110 -21.780  1.00  0.61           C  
ATOM   2219  C   TYR A 158      -2.509   6.501 -22.210  1.00  0.61           C  
ATOM   2220  O   TYR A 158      -1.681   6.904 -21.396  1.00  0.61           O  
ATOM   2221  CB  TYR A 158      -4.683   7.347 -21.389  1.00  0.61           C  
ATOM   2222  CG  TYR A 158      -6.179   7.133 -21.323  1.00  0.61           C  
ATOM   2223  CD1 TYR A 158      -6.755   6.485 -20.253  1.00  0.61           C  
ATOM   2224  CD2 TYR A 158      -6.980   7.656 -22.308  1.00  0.61           C  
ATOM   2225  CE1 TYR A 158      -8.131   6.356 -20.195  1.00  0.61           C  
ATOM   2226  CE2 TYR A 158      -8.347   7.524 -22.229  1.00  0.61           C  
ATOM   2227  CZ  TYR A 158      -8.916   6.880 -21.185  1.00  0.61           C  
ATOM   2228  OH  TYR A 158     -10.285   6.768 -21.116  1.00  0.61           O  
ATOM   2229  H   TYR A 158      -3.629   5.517 -19.751  1.00  0.61           H  
ATOM   2230  HA  TYR A 158      -4.389   5.638 -22.625  1.00  0.61           H  
ATOM   2231 1HB  TYR A 158      -4.343   7.678 -20.409  1.00  0.61           H  
ATOM   2232 2HB  TYR A 158      -4.480   8.149 -22.101  1.00  0.61           H  
ATOM   2233  HD1 TYR A 158      -6.130   6.079 -19.452  1.00  0.61           H  
ATOM   2234  HD2 TYR A 158      -6.532   8.182 -23.141  1.00  0.61           H  
ATOM   2235  HE1 TYR A 158      -8.592   5.855 -19.354  1.00  0.61           H  
ATOM   2236  HE2 TYR A 158      -8.984   7.943 -22.997  1.00  0.61           H  
ATOM   2237  HH  TYR A 158     -10.535   6.410 -20.259  1.00  0.61           H  
ATOM   2238  N   ALA A 159      -2.273   6.393 -23.507  1.00  0.59           N  
ATOM   2239  CA  ALA A 159      -1.014   6.755 -24.134  1.00  0.59           C  
ATOM   2240  C   ALA A 159      -1.250   8.025 -24.939  1.00  0.59           C  
ATOM   2241  O   ALA A 159      -2.043   8.024 -25.885  1.00  0.59           O  
ATOM   2242  CB  ALA A 159      -0.528   5.590 -24.974  1.00  0.59           C  
ATOM   2243  H   ALA A 159      -3.024   6.038 -24.096  1.00  0.59           H  
ATOM   2244  HA  ALA A 159      -0.280   6.986 -23.365  1.00  0.59           H  
ATOM   2245 1HB  ALA A 159       0.382   5.814 -25.459  1.00  0.59           H  
ATOM   2246 2HB  ALA A 159      -0.387   4.721 -24.335  1.00  0.59           H  
ATOM   2247 3HB  ALA A 159      -1.291   5.380 -25.710  1.00  0.59           H  
ATOM   2248  N   VAL A 160      -0.608   9.115 -24.522  1.00  0.59           N  
ATOM   2249  CA  VAL A 160      -0.850  10.446 -25.066  1.00  0.59           C  
ATOM   2250  C   VAL A 160       0.315  11.058 -25.851  1.00  0.59           C  
ATOM   2251  O   VAL A 160       1.414  11.247 -25.314  1.00  0.59           O  
ATOM   2252  CB  VAL A 160      -1.121  11.378 -23.862  1.00  0.59           C  
ATOM   2253  CG1 VAL A 160      -1.345  12.773 -24.299  1.00  0.59           C  
ATOM   2254  CG2 VAL A 160      -2.300  10.886 -23.019  1.00  0.59           C  
ATOM   2255  H   VAL A 160       0.054   9.035 -23.757  1.00  0.59           H  
ATOM   2256  HA  VAL A 160      -1.719  10.392 -25.717  1.00  0.59           H  
ATOM   2257  HB  VAL A 160      -0.236  11.370 -23.254  1.00  0.59           H  
ATOM   2258 1HG1 VAL A 160      -1.482  13.405 -23.426  1.00  0.59           H  
ATOM   2259 2HG1 VAL A 160      -0.476  13.113 -24.857  1.00  0.59           H  
ATOM   2260 3HG1 VAL A 160      -2.227  12.827 -24.925  1.00  0.59           H  
ATOM   2261 1HG2 VAL A 160      -2.426  11.546 -22.161  1.00  0.59           H  
ATOM   2262 2HG2 VAL A 160      -3.193  10.905 -23.607  1.00  0.59           H  
ATOM   2263 3HG2 VAL A 160      -2.107   9.869 -22.667  1.00  0.59           H  
ATOM   2264  N   GLY A 161       0.073  11.414 -27.115  1.00  0.59           N  
ATOM   2265  CA  GLY A 161       1.107  12.076 -27.915  1.00  0.59           C  
ATOM   2266  C   GLY A 161       2.318  11.193 -28.210  1.00  0.59           C  
ATOM   2267  O   GLY A 161       2.206   9.969 -28.335  1.00  0.59           O  
ATOM   2268  H   GLY A 161      -0.834  11.218 -27.549  1.00  0.59           H  
ATOM   2269 1HA  GLY A 161       0.667  12.409 -28.856  1.00  0.59           H  
ATOM   2270 2HA  GLY A 161       1.442  12.976 -27.400  1.00  0.59           H  
ATOM   2271  N   GLY A 162       3.481  11.829 -28.341  1.00  0.61           N  
ATOM   2272  CA  GLY A 162       4.709  11.137 -28.713  1.00  0.61           C  
ATOM   2273  C   GLY A 162       4.938  11.304 -30.204  1.00  0.61           C  
ATOM   2274  O   GLY A 162       4.287  12.139 -30.833  1.00  0.61           O  
ATOM   2275  H   GLY A 162       3.506  12.839 -28.218  1.00  0.61           H  
ATOM   2276 1HA  GLY A 162       5.552  11.542 -28.158  1.00  0.61           H  
ATOM   2277 2HA  GLY A 162       4.633  10.079 -28.463  1.00  0.61           H  
ATOM   2278  N   TYR A 163       5.860  10.538 -30.764  1.00  0.65           N  
ATOM   2279  CA  TYR A 163       6.193  10.676 -32.179  1.00  0.65           C  
ATOM   2280  C   TYR A 163       6.391   9.321 -32.832  1.00  0.65           C  
ATOM   2281  O   TYR A 163       6.756   8.343 -32.177  1.00  0.65           O  
ATOM   2282  CB  TYR A 163       7.438  11.578 -32.334  1.00  0.65           C  
ATOM   2283  CG  TYR A 163       8.711  11.039 -31.725  1.00  0.65           C  
ATOM   2284  CD1 TYR A 163       9.631  10.353 -32.486  1.00  0.65           C  
ATOM   2285  CD2 TYR A 163       8.930  11.211 -30.379  1.00  0.65           C  
ATOM   2286  CE1 TYR A 163      10.764   9.833 -31.900  1.00  0.65           C  
ATOM   2287  CE2 TYR A 163      10.051  10.700 -29.789  1.00  0.65           C  
ATOM   2288  CZ  TYR A 163      10.965  10.008 -30.542  1.00  0.65           C  
ATOM   2289  OH  TYR A 163      12.049   9.449 -29.929  1.00  0.65           O  
ATOM   2290  H   TYR A 163       6.365   9.895 -30.163  1.00  0.65           H  
ATOM   2291  HA  TYR A 163       5.361  11.157 -32.689  1.00  0.65           H  
ATOM   2292 1HB  TYR A 163       7.617  11.751 -33.400  1.00  0.65           H  
ATOM   2293 2HB  TYR A 163       7.233  12.551 -31.883  1.00  0.65           H  
ATOM   2294  HD1 TYR A 163       9.462  10.225 -33.533  1.00  0.65           H  
ATOM   2295  HD2 TYR A 163       8.204  11.736 -29.780  1.00  0.65           H  
ATOM   2296  HE1 TYR A 163      11.487   9.281 -32.500  1.00  0.65           H  
ATOM   2297  HE2 TYR A 163      10.206  10.824 -28.718  1.00  0.65           H  
ATOM   2298  HH  TYR A 163      12.629   9.060 -30.595  1.00  0.65           H  
ATOM   2299  N   ASP A 164       6.217   9.279 -34.147  1.00  0.68           N  
ATOM   2300  CA  ASP A 164       6.336   8.025 -34.897  1.00  0.68           C  
ATOM   2301  C   ASP A 164       7.492   8.137 -35.876  1.00  0.68           C  
ATOM   2302  O   ASP A 164       7.369   7.849 -37.067  1.00  0.68           O  
ATOM   2303  CB  ASP A 164       5.050   7.719 -35.669  1.00  0.68           C  
ATOM   2304  CG  ASP A 164       4.781   8.736 -36.759  1.00  0.68           C  
ATOM   2305  OD1 ASP A 164       5.689   9.513 -37.041  1.00  0.68           O  
ATOM   2306  OD2 ASP A 164       3.702   8.741 -37.313  1.00  0.68           O  
ATOM   2307  H   ASP A 164       5.918  10.134 -34.619  1.00  0.68           H  
ATOM   2308  HA  ASP A 164       6.539   7.206 -34.205  1.00  0.68           H  
ATOM   2309 1HB  ASP A 164       5.116   6.724 -36.110  1.00  0.68           H  
ATOM   2310 2HB  ASP A 164       4.203   7.706 -34.973  1.00  0.68           H  
ATOM   2311  N   GLY A 165       8.578   8.719 -35.408  1.00  0.71           N  
ATOM   2312  CA  GLY A 165       9.783   8.909 -36.204  1.00  0.71           C  
ATOM   2313  C   GLY A 165       9.768  10.174 -37.043  1.00  0.71           C  
ATOM   2314  O   GLY A 165      10.702  10.975 -36.980  1.00  0.71           O  
ATOM   2315  H   GLY A 165       8.582   8.979 -34.435  1.00  0.71           H  
ATOM   2316 1HA  GLY A 165      10.642   8.943 -35.536  1.00  0.71           H  
ATOM   2317 2HA  GLY A 165       9.920   8.048 -36.856  1.00  0.71           H  
ATOM   2318  N   HIS A 166       8.709  10.359 -37.822  1.00  0.73           N  
ATOM   2319  CA  HIS A 166       8.630  11.529 -38.686  1.00  0.73           C  
ATOM   2320  C   HIS A 166       7.549  12.544 -38.303  1.00  0.73           C  
ATOM   2321  O   HIS A 166       7.688  13.731 -38.609  1.00  0.73           O  
ATOM   2322  CB  HIS A 166       8.385  11.062 -40.117  1.00  0.73           C  
ATOM   2323  CG  HIS A 166       9.474  10.173 -40.633  1.00  0.73           C  
ATOM   2324  ND1 HIS A 166      10.739  10.635 -40.927  1.00  0.73           N  
ATOM   2325  CD2 HIS A 166       9.487   8.844 -40.890  1.00  0.73           C  
ATOM   2326  CE1 HIS A 166      11.484   9.627 -41.347  1.00  0.73           C  
ATOM   2327  NE2 HIS A 166      10.747   8.530 -41.335  1.00  0.73           N  
ATOM   2328  H   HIS A 166       7.976   9.640 -37.810  1.00  0.73           H  
ATOM   2329  HA  HIS A 166       9.583  12.054 -38.663  1.00  0.73           H  
ATOM   2330 1HB  HIS A 166       7.442  10.513 -40.159  1.00  0.73           H  
ATOM   2331 2HB  HIS A 166       8.296  11.925 -40.775  1.00  0.73           H  
ATOM   2332  HD1 HIS A 166      11.064  11.576 -40.831  1.00  0.73           H  
ATOM   2333  HD2 HIS A 166       8.726   8.067 -40.803  1.00  0.73           H  
ATOM   2334  HE1 HIS A 166      12.523   9.788 -41.631  1.00  0.73           H  
ATOM   2335  N   THR A 167       6.495  12.100 -37.617  1.00  0.72           N  
ATOM   2336  CA  THR A 167       5.383  12.976 -37.271  1.00  0.72           C  
ATOM   2337  C   THR A 167       5.076  13.022 -35.763  1.00  0.72           C  
ATOM   2338  O   THR A 167       5.051  12.003 -35.067  1.00  0.72           O  
ATOM   2339  CB  THR A 167       4.121  12.526 -38.058  1.00  0.72           C  
ATOM   2340  OG1 THR A 167       4.374  12.620 -39.470  1.00  0.72           O  
ATOM   2341  CG2 THR A 167       2.906  13.359 -37.714  1.00  0.72           C  
ATOM   2342  H   THR A 167       6.405  11.109 -37.388  1.00  0.72           H  
ATOM   2343  HA  THR A 167       5.634  13.988 -37.585  1.00  0.72           H  
ATOM   2344  HB  THR A 167       3.907  11.481 -37.815  1.00  0.72           H  
ATOM   2345  HG1 THR A 167       4.944  11.895 -39.734  1.00  0.72           H  
ATOM   2346 1HG2 THR A 167       2.052  13.003 -38.284  1.00  0.72           H  
ATOM   2347 2HG2 THR A 167       2.703  13.249 -36.676  1.00  0.72           H  
ATOM   2348 3HG2 THR A 167       3.090  14.406 -37.949  1.00  0.72           H  
ATOM   2349  N   HIS A 168       4.879  14.235 -35.229  1.00  0.70           N  
ATOM   2350  CA  HIS A 168       4.448  14.342 -33.831  1.00  0.70           C  
ATOM   2351  C   HIS A 168       2.984  13.976 -33.770  1.00  0.70           C  
ATOM   2352  O   HIS A 168       2.225  14.344 -34.667  1.00  0.70           O  
ATOM   2353  CB  HIS A 168       4.631  15.738 -33.252  1.00  0.70           C  
ATOM   2354  CG  HIS A 168       6.028  16.144 -32.993  1.00  0.70           C  
ATOM   2355  ND1 HIS A 168       6.326  17.284 -32.292  1.00  0.70           N  
ATOM   2356  CD2 HIS A 168       7.211  15.570 -33.308  1.00  0.70           C  
ATOM   2357  CE1 HIS A 168       7.637  17.403 -32.186  1.00  0.70           C  
ATOM   2358  NE2 HIS A 168       8.199  16.376 -32.794  1.00  0.70           N  
ATOM   2359  H   HIS A 168       4.966  15.060 -35.807  1.00  0.70           H  
ATOM   2360  HA  HIS A 168       4.995  13.638 -33.204  1.00  0.70           H  
ATOM   2361 1HB  HIS A 168       4.183  16.471 -33.924  1.00  0.70           H  
ATOM   2362 2HB  HIS A 168       4.094  15.797 -32.301  1.00  0.70           H  
ATOM   2363  HD2 HIS A 168       7.353  14.639 -33.859  1.00  0.70           H  
ATOM   2364  HE1 HIS A 168       8.160  18.209 -31.681  1.00  0.70           H  
ATOM   2365  HE2 HIS A 168       9.191  16.201 -32.869  1.00  0.70           H  
ATOM   2366  N   LEU A 169       2.575  13.302 -32.722  1.00  0.66           N  
ATOM   2367  CA  LEU A 169       1.202  12.875 -32.614  1.00  0.66           C  
ATOM   2368  C   LEU A 169       0.398  13.719 -31.634  1.00  0.66           C  
ATOM   2369  O   LEU A 169       0.935  14.286 -30.675  1.00  0.66           O  
ATOM   2370  CB  LEU A 169       1.204  11.413 -32.152  1.00  0.66           C  
ATOM   2371  CG  LEU A 169       2.045  10.443 -33.029  1.00  0.66           C  
ATOM   2372  CD1 LEU A 169       2.043   9.075 -32.384  1.00  0.66           C  
ATOM   2373  CD2 LEU A 169       1.503  10.398 -34.447  1.00  0.66           C  
ATOM   2374  H   LEU A 169       3.239  13.023 -32.004  1.00  0.66           H  
ATOM   2375  HA  LEU A 169       0.737  12.943 -33.595  1.00  0.66           H  
ATOM   2376 1HB  LEU A 169       1.614  11.371 -31.144  1.00  0.66           H  
ATOM   2377 2HB  LEU A 169       0.179  11.045 -32.120  1.00  0.66           H  
ATOM   2378  HG  LEU A 169       3.076  10.791 -33.060  1.00  0.66           H  
ATOM   2379 1HD1 LEU A 169       2.656   8.389 -32.975  1.00  0.66           H  
ATOM   2380 2HD1 LEU A 169       2.456   9.155 -31.376  1.00  0.66           H  
ATOM   2381 3HD1 LEU A 169       1.025   8.700 -32.330  1.00  0.66           H  
ATOM   2382 1HD2 LEU A 169       2.117   9.717 -35.050  1.00  0.66           H  
ATOM   2383 2HD2 LEU A 169       0.474  10.045 -34.435  1.00  0.66           H  
ATOM   2384 3HD2 LEU A 169       1.542  11.397 -34.884  1.00  0.66           H  
ATOM   2385  N   ASN A 170      -0.901  13.800 -31.887  1.00  0.63           N  
ATOM   2386  CA  ASN A 170      -1.825  14.408 -30.944  1.00  0.63           C  
ATOM   2387  C   ASN A 170      -2.833  13.363 -30.525  1.00  0.63           C  
ATOM   2388  O   ASN A 170      -3.672  13.576 -29.652  1.00  0.63           O  
ATOM   2389  CB  ASN A 170      -2.522  15.616 -31.536  1.00  0.63           C  
ATOM   2390  CG  ASN A 170      -3.330  15.325 -32.734  1.00  0.63           C  
ATOM   2391  OD1 ASN A 170      -2.952  14.511 -33.592  1.00  0.63           O  
ATOM   2392  ND2 ASN A 170      -4.454  15.974 -32.815  1.00  0.63           N  
ATOM   2393  H   ASN A 170      -1.267  13.383 -32.729  1.00  0.63           H  
ATOM   2394  HA  ASN A 170      -1.281  14.715 -30.054  1.00  0.63           H  
ATOM   2395 1HB  ASN A 170      -3.178  16.038 -30.782  1.00  0.63           H  
ATOM   2396 2HB  ASN A 170      -1.823  16.373 -31.783  1.00  0.63           H  
ATOM   2397 1HD2 ASN A 170      -5.063  15.834 -33.594  1.00  0.63           H  
ATOM   2398 2HD2 ASN A 170      -4.722  16.600 -32.053  1.00  0.63           H  
ATOM   2399  N   SER A 171      -2.747  12.203 -31.154  1.00  0.60           N  
ATOM   2400  CA  SER A 171      -3.701  11.164 -30.862  1.00  0.60           C  
ATOM   2401  C   SER A 171      -3.462  10.593 -29.499  1.00  0.60           C  
ATOM   2402  O   SER A 171      -2.334  10.636 -28.974  1.00  0.60           O  
ATOM   2403  CB  SER A 171      -3.632  10.079 -31.907  1.00  0.60           C  
ATOM   2404  OG  SER A 171      -2.390   9.432 -31.883  1.00  0.60           O  
ATOM   2405  H   SER A 171      -2.029  12.054 -31.844  1.00  0.60           H  
ATOM   2406  HA  SER A 171      -4.701  11.590 -30.876  1.00  0.60           H  
ATOM   2407 1HB  SER A 171      -4.412   9.360 -31.726  1.00  0.60           H  
ATOM   2408 2HB  SER A 171      -3.803  10.513 -32.891  1.00  0.60           H  
ATOM   2409  HG  SER A 171      -2.362   8.898 -32.687  1.00  0.60           H  
ATOM   2410  N   VAL A 172      -4.516  10.023 -28.953  1.00  0.58           N  
ATOM   2411  CA  VAL A 172      -4.453   9.371 -27.678  1.00  0.58           C  
ATOM   2412  C   VAL A 172      -5.113   8.020 -27.800  1.00  0.58           C  
ATOM   2413  O   VAL A 172      -6.174   7.913 -28.413  1.00  0.58           O  
ATOM   2414  CB  VAL A 172      -5.161  10.224 -26.625  1.00  0.58           C  
ATOM   2415  CG1 VAL A 172      -5.081   9.534 -25.258  1.00  0.58           C  
ATOM   2416  CG2 VAL A 172      -4.557  11.627 -26.630  1.00  0.58           C  
ATOM   2417  H   VAL A 172      -5.401  10.039 -29.443  1.00  0.58           H  
ATOM   2418  HA  VAL A 172      -3.412   9.241 -27.399  1.00  0.58           H  
ATOM   2419  HB  VAL A 172      -6.197  10.315 -26.889  1.00  0.58           H  
ATOM   2420 1HG1 VAL A 172      -5.601  10.136 -24.513  1.00  0.58           H  
ATOM   2421 2HG1 VAL A 172      -5.539   8.555 -25.310  1.00  0.58           H  
ATOM   2422 3HG1 VAL A 172      -4.048   9.414 -24.980  1.00  0.58           H  
ATOM   2423 1HG2 VAL A 172      -5.068  12.215 -25.942  1.00  0.58           H  
ATOM   2424 2HG2 VAL A 172      -3.517  11.584 -26.378  1.00  0.58           H  
ATOM   2425 3HG2 VAL A 172      -4.667  12.082 -27.599  1.00  0.58           H  
ATOM   2426  N   GLU A 173      -4.492   6.987 -27.264  1.00  0.58           N  
ATOM   2427  CA  GLU A 173      -5.123   5.676 -27.324  1.00  0.58           C  
ATOM   2428  C   GLU A 173      -5.298   5.127 -25.918  1.00  0.58           C  
ATOM   2429  O   GLU A 173      -4.465   5.368 -25.043  1.00  0.58           O  
ATOM   2430  CB  GLU A 173      -4.301   4.702 -28.178  1.00  0.58           C  
ATOM   2431  CG  GLU A 173      -4.119   5.084 -29.662  1.00  0.58           C  
ATOM   2432  CD  GLU A 173      -3.370   4.008 -30.498  1.00  0.58           C  
ATOM   2433  OE1 GLU A 173      -3.886   2.915 -30.598  1.00  0.58           O  
ATOM   2434  OE2 GLU A 173      -2.316   4.281 -31.056  1.00  0.58           O  
ATOM   2435  H   GLU A 173      -3.601   7.140 -26.787  1.00  0.58           H  
ATOM   2436  HA  GLU A 173      -6.116   5.770 -27.763  1.00  0.58           H  
ATOM   2437 1HB  GLU A 173      -3.339   4.585 -27.732  1.00  0.58           H  
ATOM   2438 2HB  GLU A 173      -4.790   3.734 -28.175  1.00  0.58           H  
ATOM   2439 1HG  GLU A 173      -5.101   5.238 -30.100  1.00  0.58           H  
ATOM   2440 2HG  GLU A 173      -3.580   6.026 -29.716  1.00  0.58           H  
ATOM   2441  N   ALA A 174      -6.373   4.382 -25.688  1.00  0.58           N  
ATOM   2442  CA  ALA A 174      -6.597   3.778 -24.383  1.00  0.58           C  
ATOM   2443  C   ALA A 174      -6.494   2.262 -24.441  1.00  0.58           C  
ATOM   2444  O   ALA A 174      -6.952   1.642 -25.398  1.00  0.58           O  
ATOM   2445  CB  ALA A 174      -7.959   4.174 -23.862  1.00  0.58           C  
ATOM   2446  H   ALA A 174      -7.047   4.235 -26.432  1.00  0.58           H  
ATOM   2447  HA  ALA A 174      -5.839   4.145 -23.705  1.00  0.58           H  
ATOM   2448 1HB  ALA A 174      -8.107   3.743 -22.871  1.00  0.58           H  
ATOM   2449 2HB  ALA A 174      -8.011   5.246 -23.803  1.00  0.58           H  
ATOM   2450 3HB  ALA A 174      -8.729   3.810 -24.540  1.00  0.58           H  
ATOM   2451  N   TYR A 175      -5.934   1.663 -23.396  1.00  0.60           N  
ATOM   2452  CA  TYR A 175      -5.818   0.215 -23.276  1.00  0.60           C  
ATOM   2453  C   TYR A 175      -6.664  -0.357 -22.164  1.00  0.60           C  
ATOM   2454  O   TYR A 175      -6.616   0.103 -21.015  1.00  0.60           O  
ATOM   2455  CB  TYR A 175      -4.379  -0.192 -23.054  1.00  0.60           C  
ATOM   2456  CG  TYR A 175      -4.179  -1.652 -22.805  1.00  0.60           C  
ATOM   2457  CD1 TYR A 175      -4.272  -2.563 -23.844  1.00  0.60           C  
ATOM   2458  CD2 TYR A 175      -3.874  -2.082 -21.526  1.00  0.60           C  
ATOM   2459  CE1 TYR A 175      -4.058  -3.902 -23.601  1.00  0.60           C  
ATOM   2460  CE2 TYR A 175      -3.657  -3.410 -21.287  1.00  0.60           C  
ATOM   2461  CZ  TYR A 175      -3.747  -4.323 -22.316  1.00  0.60           C  
ATOM   2462  OH  TYR A 175      -3.529  -5.652 -22.061  1.00  0.60           O  
ATOM   2463  H   TYR A 175      -5.538   2.242 -22.669  1.00  0.60           H  
ATOM   2464  HA  TYR A 175      -6.158  -0.233 -24.207  1.00  0.60           H  
ATOM   2465 1HB  TYR A 175      -3.820   0.070 -23.878  1.00  0.60           H  
ATOM   2466 2HB  TYR A 175      -3.985   0.346 -22.224  1.00  0.60           H  
ATOM   2467  HD1 TYR A 175      -4.513  -2.223 -24.845  1.00  0.60           H  
ATOM   2468  HD2 TYR A 175      -3.801  -1.364 -20.716  1.00  0.60           H  
ATOM   2469  HE1 TYR A 175      -4.129  -4.624 -24.410  1.00  0.60           H  
ATOM   2470  HE2 TYR A 175      -3.410  -3.743 -20.288  1.00  0.60           H  
ATOM   2471  HH  TYR A 175      -3.667  -6.183 -22.881  1.00  0.60           H  
ATOM   2472  N   ASP A 176      -7.432  -1.383 -22.509  1.00  0.61           N  
ATOM   2473  CA  ASP A 176      -8.289  -2.052 -21.555  1.00  0.61           C  
ATOM   2474  C   ASP A 176      -7.843  -3.508 -21.318  1.00  0.61           C  
ATOM   2475  O   ASP A 176      -8.191  -4.393 -22.123  1.00  0.61           O  
ATOM   2476  CB  ASP A 176      -9.737  -1.997 -22.031  1.00  0.61           C  
ATOM   2477  CG  ASP A 176     -10.734  -2.616 -21.031  1.00  0.61           C  
ATOM   2478  OD1 ASP A 176     -10.326  -3.425 -20.199  1.00  0.61           O  
ATOM   2479  OD2 ASP A 176     -11.890  -2.257 -21.092  1.00  0.61           O  
ATOM   2480  H   ASP A 176      -7.420  -1.696 -23.483  1.00  0.61           H  
ATOM   2481  HA  ASP A 176      -8.249  -1.479 -20.645  1.00  0.61           H  
ATOM   2482 1HB  ASP A 176     -10.025  -0.971 -22.239  1.00  0.61           H  
ATOM   2483 2HB  ASP A 176      -9.820  -2.539 -22.976  1.00  0.61           H  
ATOM   2484  N   PRO A 177      -7.162  -3.806 -20.182  1.00  0.63           N  
ATOM   2485  CA  PRO A 177      -6.534  -5.071 -19.836  1.00  0.63           C  
ATOM   2486  C   PRO A 177      -7.531  -6.193 -19.624  1.00  0.63           C  
ATOM   2487  O   PRO A 177      -7.144  -7.359 -19.584  1.00  0.63           O  
ATOM   2488  CB  PRO A 177      -5.814  -4.763 -18.518  1.00  0.63           C  
ATOM   2489  CG  PRO A 177      -6.587  -3.655 -17.913  1.00  0.63           C  
ATOM   2490  CD  PRO A 177      -7.073  -2.808 -19.079  1.00  0.63           C  
ATOM   2491  HA  PRO A 177      -5.814  -5.347 -20.616  1.00  0.63           H  
ATOM   2492 1HB  PRO A 177      -5.808  -5.662 -17.884  1.00  0.63           H  
ATOM   2493 2HB  PRO A 177      -4.769  -4.505 -18.700  1.00  0.63           H  
ATOM   2494 1HG  PRO A 177      -7.424  -4.063 -17.323  1.00  0.63           H  
ATOM   2495 2HG  PRO A 177      -5.951  -3.128 -17.216  1.00  0.63           H  
ATOM   2496 1HD  PRO A 177      -8.072  -2.429 -18.788  1.00  0.63           H  
ATOM   2497 2HD  PRO A 177      -6.357  -2.003 -19.320  1.00  0.63           H  
ATOM   2498  N   GLU A 178      -8.820  -5.865 -19.471  1.00  0.64           N  
ATOM   2499  CA  GLU A 178      -9.796  -6.919 -19.240  1.00  0.64           C  
ATOM   2500  C   GLU A 178     -10.239  -7.525 -20.564  1.00  0.64           C  
ATOM   2501  O   GLU A 178     -10.930  -8.546 -20.600  1.00  0.64           O  
ATOM   2502  CB  GLU A 178     -10.997  -6.384 -18.459  1.00  0.64           C  
ATOM   2503  CG  GLU A 178     -10.654  -5.934 -17.034  1.00  0.64           C  
ATOM   2504  CD  GLU A 178     -11.850  -5.454 -16.227  1.00  0.64           C  
ATOM   2505  OE1 GLU A 178     -12.950  -5.473 -16.731  1.00  0.64           O  
ATOM   2506  OE2 GLU A 178     -11.650  -5.069 -15.098  1.00  0.64           O  
ATOM   2507  H   GLU A 178      -9.163  -4.896 -19.548  1.00  0.64           H  
ATOM   2508  HA  GLU A 178      -9.326  -7.704 -18.648  1.00  0.64           H  
ATOM   2509 1HB  GLU A 178     -11.419  -5.528 -18.991  1.00  0.64           H  
ATOM   2510 2HB  GLU A 178     -11.768  -7.150 -18.402  1.00  0.64           H  
ATOM   2511 1HG  GLU A 178     -10.185  -6.765 -16.510  1.00  0.64           H  
ATOM   2512 2HG  GLU A 178      -9.924  -5.127 -17.101  1.00  0.64           H  
ATOM   2513  N   THR A 179      -9.835  -6.875 -21.656  1.00  0.64           N  
ATOM   2514  CA  THR A 179     -10.165  -7.296 -22.998  1.00  0.64           C  
ATOM   2515  C   THR A 179      -8.880  -7.501 -23.787  1.00  0.64           C  
ATOM   2516  O   THR A 179      -8.859  -8.212 -24.789  1.00  0.64           O  
ATOM   2517  CB  THR A 179     -11.011  -6.220 -23.691  1.00  0.64           C  
ATOM   2518  OG1 THR A 179     -10.229  -5.028 -23.823  1.00  0.64           O  
ATOM   2519  CG2 THR A 179     -12.231  -5.897 -22.849  1.00  0.64           C  
ATOM   2520  H   THR A 179      -9.269  -6.034 -21.560  1.00  0.64           H  
ATOM   2521  HA  THR A 179     -10.712  -8.238 -22.961  1.00  0.64           H  
ATOM   2522  HB  THR A 179     -11.320  -6.566 -24.679  1.00  0.64           H  
ATOM   2523  HG1 THR A 179      -9.690  -4.887 -23.010  1.00  0.64           H  
ATOM   2524 1HG2 THR A 179     -12.816  -5.122 -23.342  1.00  0.64           H  
ATOM   2525 2HG2 THR A 179     -12.838  -6.792 -22.728  1.00  0.64           H  
ATOM   2526 3HG2 THR A 179     -11.915  -5.534 -21.867  1.00  0.64           H  
ATOM   2527  N   ASP A 180      -7.798  -6.892 -23.289  1.00  0.63           N  
ATOM   2528  CA  ASP A 180      -6.502  -6.843 -23.965  1.00  0.63           C  
ATOM   2529  C   ASP A 180      -6.623  -6.173 -25.330  1.00  0.63           C  
ATOM   2530  O   ASP A 180      -6.115  -6.675 -26.335  1.00  0.63           O  
ATOM   2531  CB  ASP A 180      -5.881  -8.242 -24.115  1.00  0.63           C  
ATOM   2532  CG  ASP A 180      -4.373  -8.225 -24.511  1.00  0.63           C  
ATOM   2533  OD1 ASP A 180      -3.677  -7.274 -24.203  1.00  0.63           O  
ATOM   2534  OD2 ASP A 180      -3.924  -9.172 -25.109  1.00  0.63           O  
ATOM   2535  H   ASP A 180      -7.912  -6.340 -22.448  1.00  0.63           H  
ATOM   2536  HA  ASP A 180      -5.835  -6.242 -23.353  1.00  0.63           H  
ATOM   2537 1HB  ASP A 180      -5.992  -8.789 -23.178  1.00  0.63           H  
ATOM   2538 2HB  ASP A 180      -6.422  -8.798 -24.882  1.00  0.63           H  
ATOM   2539  N   GLU A 181      -7.295  -5.022 -25.345  1.00  0.63           N  
ATOM   2540  CA  GLU A 181      -7.478  -4.254 -26.572  1.00  0.63           C  
ATOM   2541  C   GLU A 181      -7.175  -2.768 -26.412  1.00  0.63           C  
ATOM   2542  O   GLU A 181      -7.341  -2.183 -25.338  1.00  0.63           O  
ATOM   2543  CB  GLU A 181      -8.920  -4.385 -27.106  1.00  0.63           C  
ATOM   2544  CG  GLU A 181      -9.351  -5.803 -27.537  1.00  0.63           C  
ATOM   2545  CD  GLU A 181     -10.758  -5.867 -28.150  1.00  0.63           C  
ATOM   2546  OE1 GLU A 181     -11.400  -4.847 -28.244  1.00  0.63           O  
ATOM   2547  OE2 GLU A 181     -11.171  -6.940 -28.533  1.00  0.63           O  
ATOM   2548  H   GLU A 181      -7.690  -4.695 -24.463  1.00  0.63           H  
ATOM   2549  HA  GLU A 181      -6.796  -4.650 -27.325  1.00  0.63           H  
ATOM   2550 1HB  GLU A 181      -9.616  -4.054 -26.334  1.00  0.63           H  
ATOM   2551 2HB  GLU A 181      -9.049  -3.721 -27.963  1.00  0.63           H  
ATOM   2552 1HG  GLU A 181      -8.629  -6.186 -28.257  1.00  0.63           H  
ATOM   2553 2HG  GLU A 181      -9.322  -6.447 -26.665  1.00  0.63           H  
ATOM   2554  N   TRP A 182      -6.742  -2.153 -27.509  1.00  0.62           N  
ATOM   2555  CA  TRP A 182      -6.558  -0.707 -27.566  1.00  0.62           C  
ATOM   2556  C   TRP A 182      -7.695  -0.037 -28.330  1.00  0.62           C  
ATOM   2557  O   TRP A 182      -8.236  -0.614 -29.276  1.00  0.62           O  
ATOM   2558  CB  TRP A 182      -5.234  -0.313 -28.217  1.00  0.62           C  
ATOM   2559  CG  TRP A 182      -4.017  -0.540 -27.392  1.00  0.62           C  
ATOM   2560  CD1 TRP A 182      -3.286  -1.663 -27.312  1.00  0.62           C  
ATOM   2561  CD2 TRP A 182      -3.360   0.427 -26.547  1.00  0.62           C  
ATOM   2562  NE1 TRP A 182      -2.203  -1.468 -26.509  1.00  0.62           N  
ATOM   2563  CE2 TRP A 182      -2.234  -0.187 -26.030  1.00  0.62           C  
ATOM   2564  CE3 TRP A 182      -3.631   1.746 -26.203  1.00  0.62           C  
ATOM   2565  CZ2 TRP A 182      -1.360   0.487 -25.186  1.00  0.62           C  
ATOM   2566  CZ3 TRP A 182      -2.771   2.410 -25.336  1.00  0.62           C  
ATOM   2567  CH2 TRP A 182      -1.666   1.797 -24.846  1.00  0.62           C  
ATOM   2568  H   TRP A 182      -6.578  -2.698 -28.344  1.00  0.62           H  
ATOM   2569  HA  TRP A 182      -6.555  -0.332 -26.554  1.00  0.62           H  
ATOM   2570 1HB  TRP A 182      -5.112  -0.865 -29.149  1.00  0.62           H  
ATOM   2571 2HB  TRP A 182      -5.268   0.750 -28.475  1.00  0.62           H  
ATOM   2572  HD1 TRP A 182      -3.508  -2.592 -27.833  1.00  0.62           H  
ATOM   2573  HE1 TRP A 182      -1.509  -2.211 -26.341  1.00  0.62           H  
ATOM   2574  HE3 TRP A 182      -4.512   2.233 -26.593  1.00  0.62           H  
ATOM   2575  HZ2 TRP A 182      -0.475   0.027 -24.800  1.00  0.62           H  
ATOM   2576  HZ3 TRP A 182      -2.999   3.435 -25.062  1.00  0.62           H  
ATOM   2577  HH2 TRP A 182      -1.010   2.346 -24.178  1.00  0.62           H  
ATOM   2578  N   SER A 183      -8.010   1.199 -27.952  1.00  0.61           N  
ATOM   2579  CA  SER A 183      -9.029   1.985 -28.636  1.00  0.61           C  
ATOM   2580  C   SER A 183      -8.645   3.454 -28.741  1.00  0.61           C  
ATOM   2581  O   SER A 183      -8.211   4.082 -27.779  1.00  0.61           O  
ATOM   2582  CB  SER A 183     -10.345   1.878 -27.896  1.00  0.61           C  
ATOM   2583  OG  SER A 183     -11.342   2.646 -28.517  1.00  0.61           O  
ATOM   2584  H   SER A 183      -7.543   1.579 -27.134  1.00  0.61           H  
ATOM   2585  HA  SER A 183      -9.153   1.590 -29.645  1.00  0.61           H  
ATOM   2586 1HB  SER A 183     -10.655   0.833 -27.854  1.00  0.61           H  
ATOM   2587 2HB  SER A 183     -10.205   2.220 -26.870  1.00  0.61           H  
ATOM   2588  HG  SER A 183     -10.973   3.539 -28.628  1.00  0.61           H  
ATOM   2589  N   LEU A 184      -8.787   4.010 -29.931  1.00  0.60           N  
ATOM   2590  CA  LEU A 184      -8.504   5.426 -30.129  1.00  0.60           C  
ATOM   2591  C   LEU A 184      -9.497   6.268 -29.335  1.00  0.60           C  
ATOM   2592  O   LEU A 184     -10.700   5.999 -29.381  1.00  0.60           O  
ATOM   2593  CB  LEU A 184      -8.573   5.786 -31.618  1.00  0.60           C  
ATOM   2594  CG  LEU A 184      -8.184   7.217 -31.979  1.00  0.60           C  
ATOM   2595  CD1 LEU A 184      -6.714   7.415 -31.701  1.00  0.60           C  
ATOM   2596  CD2 LEU A 184      -8.502   7.476 -33.443  1.00  0.60           C  
ATOM   2597  H   LEU A 184      -9.121   3.450 -30.705  1.00  0.60           H  
ATOM   2598  HA  LEU A 184      -7.502   5.643 -29.763  1.00  0.60           H  
ATOM   2599 1HB  LEU A 184      -7.908   5.118 -32.165  1.00  0.60           H  
ATOM   2600 2HB  LEU A 184      -9.591   5.622 -31.967  1.00  0.60           H  
ATOM   2601  HG  LEU A 184      -8.744   7.918 -31.355  1.00  0.60           H  
ATOM   2602 1HD1 LEU A 184      -6.455   8.434 -31.944  1.00  0.60           H  
ATOM   2603 2HD1 LEU A 184      -6.522   7.227 -30.661  1.00  0.60           H  
ATOM   2604 3HD1 LEU A 184      -6.125   6.728 -32.306  1.00  0.60           H  
ATOM   2605 1HD2 LEU A 184      -8.226   8.499 -33.697  1.00  0.60           H  
ATOM   2606 2HD2 LEU A 184      -7.939   6.781 -34.068  1.00  0.60           H  
ATOM   2607 3HD2 LEU A 184      -9.569   7.335 -33.611  1.00  0.60           H  
ATOM   2608  N   VAL A 185      -9.003   7.265 -28.608  1.00  0.60           N  
ATOM   2609  CA  VAL A 185      -9.869   8.168 -27.853  1.00  0.60           C  
ATOM   2610  C   VAL A 185      -9.593   9.566 -28.377  1.00  0.60           C  
ATOM   2611  O   VAL A 185      -8.745   9.738 -29.257  1.00  0.60           O  
ATOM   2612  CB  VAL A 185      -9.650   8.095 -26.331  1.00  0.60           C  
ATOM   2613  CG1 VAL A 185      -9.922   6.680 -25.827  1.00  0.60           C  
ATOM   2614  CG2 VAL A 185      -8.302   8.527 -25.999  1.00  0.60           C  
ATOM   2615  H   VAL A 185      -7.995   7.421 -28.587  1.00  0.60           H  
ATOM   2616  HA  VAL A 185     -10.913   7.926 -28.052  1.00  0.60           H  
ATOM   2617  HB  VAL A 185     -10.367   8.757 -25.847  1.00  0.60           H  
ATOM   2618 1HG1 VAL A 185      -9.799   6.648 -24.752  1.00  0.60           H  
ATOM   2619 2HG1 VAL A 185     -10.942   6.397 -26.083  1.00  0.60           H  
ATOM   2620 3HG1 VAL A 185      -9.223   5.985 -26.294  1.00  0.60           H  
ATOM   2621 1HG2 VAL A 185      -8.156   8.507 -24.943  1.00  0.60           H  
ATOM   2622 2HG2 VAL A 185      -7.604   7.864 -26.470  1.00  0.60           H  
ATOM   2623 3HG2 VAL A 185      -8.172   9.541 -26.359  1.00  0.60           H  
ATOM   2624  N   ALA A 186     -10.329  10.560 -27.908  1.00  0.60           N  
ATOM   2625  CA  ALA A 186     -10.141  11.885 -28.468  1.00  0.60           C  
ATOM   2626  C   ALA A 186      -8.685  12.371 -28.378  1.00  0.60           C  
ATOM   2627  O   ALA A 186      -8.016  12.136 -27.363  1.00  0.60           O  
ATOM   2628  CB  ALA A 186     -11.018  12.880 -27.758  1.00  0.60           C  
ATOM   2629  H   ALA A 186     -11.039  10.402 -27.179  1.00  0.60           H  
ATOM   2630  HA  ALA A 186     -10.462  11.817 -29.495  1.00  0.60           H  
ATOM   2631 1HB  ALA A 186     -10.919  13.863 -28.208  1.00  0.60           H  
ATOM   2632 2HB  ALA A 186     -12.047  12.542 -27.846  1.00  0.60           H  
ATOM   2633 3HB  ALA A 186     -10.742  12.937 -26.715  1.00  0.60           H  
ATOM   2634  N   PRO A 187      -8.180  13.029 -29.450  1.00  0.61           N  
ATOM   2635  CA  PRO A 187      -6.874  13.642 -29.596  1.00  0.61           C  
ATOM   2636  C   PRO A 187      -6.736  14.956 -28.859  1.00  0.61           C  
ATOM   2637  O   PRO A 187      -7.728  15.653 -28.625  1.00  0.61           O  
ATOM   2638  CB  PRO A 187      -6.782  13.881 -31.095  1.00  0.61           C  
ATOM   2639  CG  PRO A 187      -8.189  14.110 -31.534  1.00  0.61           C  
ATOM   2640  CD  PRO A 187      -9.016  13.190 -30.678  1.00  0.61           C  
ATOM   2641  HA  PRO A 187      -6.107  12.930 -29.259  1.00  0.61           H  
ATOM   2642 1HB  PRO A 187      -6.154  14.754 -31.257  1.00  0.61           H  
ATOM   2643 2HB  PRO A 187      -6.304  13.041 -31.596  1.00  0.61           H  
ATOM   2644 1HG  PRO A 187      -8.452  15.170 -31.396  1.00  0.61           H  
ATOM   2645 2HG  PRO A 187      -8.288  13.897 -32.609  1.00  0.61           H  
ATOM   2646 1HD  PRO A 187      -9.966  13.699 -30.464  1.00  0.61           H  
ATOM   2647 2HD  PRO A 187      -9.143  12.223 -31.198  1.00  0.61           H  
ATOM   2648  N   MET A 188      -5.501  15.342 -28.592  1.00  0.62           N  
ATOM   2649  CA  MET A 188      -5.170  16.631 -28.005  1.00  0.62           C  
ATOM   2650  C   MET A 188      -5.345  17.718 -29.067  1.00  0.62           C  
ATOM   2651  O   MET A 188      -5.246  17.446 -30.271  1.00  0.62           O  
ATOM   2652  CB  MET A 188      -3.734  16.620 -27.479  1.00  0.62           C  
ATOM   2653  CG  MET A 188      -3.458  15.672 -26.351  1.00  0.62           C  
ATOM   2654  SD  MET A 188      -1.763  15.795 -25.738  1.00  0.62           S  
ATOM   2655  CE  MET A 188      -0.836  15.136 -27.119  1.00  0.62           C  
ATOM   2656  H   MET A 188      -4.741  14.712 -28.825  1.00  0.62           H  
ATOM   2657  HA  MET A 188      -5.855  16.844 -27.186  1.00  0.62           H  
ATOM   2658 1HB  MET A 188      -3.054  16.366 -28.294  1.00  0.62           H  
ATOM   2659 2HB  MET A 188      -3.470  17.619 -27.144  1.00  0.62           H  
ATOM   2660 1HG  MET A 188      -4.117  15.920 -25.546  1.00  0.62           H  
ATOM   2661 2HG  MET A 188      -3.652  14.645 -26.665  1.00  0.62           H  
ATOM   2662 1HE  MET A 188       0.214  15.114 -26.876  1.00  0.62           H  
ATOM   2663 2HE  MET A 188      -1.177  14.124 -27.336  1.00  0.62           H  
ATOM   2664 3HE  MET A 188      -0.996  15.770 -27.994  1.00  0.62           H  
ATOM   2665  N   THR A 189      -5.568  18.963 -28.645  1.00  0.63           N  
ATOM   2666  CA  THR A 189      -5.695  20.052 -29.613  1.00  0.63           C  
ATOM   2667  C   THR A 189      -4.333  20.503 -30.189  1.00  0.63           C  
ATOM   2668  O   THR A 189      -4.281  21.208 -31.199  1.00  0.63           O  
ATOM   2669  CB  THR A 189      -6.426  21.252 -28.971  1.00  0.63           C  
ATOM   2670  OG1 THR A 189      -5.680  21.733 -27.855  1.00  0.63           O  
ATOM   2671  CG2 THR A 189      -7.825  20.835 -28.494  1.00  0.63           C  
ATOM   2672  H   THR A 189      -5.670  19.174 -27.646  1.00  0.63           H  
ATOM   2673  HA  THR A 189      -6.304  19.696 -30.443  1.00  0.63           H  
ATOM   2674  HB  THR A 189      -6.516  22.050 -29.706  1.00  0.63           H  
ATOM   2675  HG1 THR A 189      -5.718  21.061 -27.145  1.00  0.63           H  
ATOM   2676 1HG2 THR A 189      -8.328  21.691 -28.044  1.00  0.63           H  
ATOM   2677 2HG2 THR A 189      -8.407  20.474 -29.340  1.00  0.63           H  
ATOM   2678 3HG2 THR A 189      -7.737  20.039 -27.753  1.00  0.63           H  
ATOM   2679  N   THR A 190      -3.244  20.087 -29.543  1.00  0.64           N  
ATOM   2680  CA  THR A 190      -1.874  20.397 -29.960  1.00  0.64           C  
ATOM   2681  C   THR A 190      -1.022  19.124 -30.015  1.00  0.64           C  
ATOM   2682  O   THR A 190      -1.081  18.299 -29.105  1.00  0.64           O  
ATOM   2683  CB  THR A 190      -1.236  21.435 -29.010  1.00  0.64           C  
ATOM   2684  OG1 THR A 190      -2.005  22.646 -29.041  1.00  0.64           O  
ATOM   2685  CG2 THR A 190       0.203  21.742 -29.376  1.00  0.64           C  
ATOM   2686  H   THR A 190      -3.387  19.523 -28.720  1.00  0.64           H  
ATOM   2687  HA  THR A 190      -1.903  20.824 -30.962  1.00  0.64           H  
ATOM   2688  HB  THR A 190      -1.259  21.045 -28.016  1.00  0.64           H  
ATOM   2689  HG1 THR A 190      -2.153  22.909 -29.957  1.00  0.64           H  
ATOM   2690 1HG2 THR A 190       0.605  22.470 -28.675  1.00  0.64           H  
ATOM   2691 2HG2 THR A 190       0.795  20.837 -29.324  1.00  0.64           H  
ATOM   2692 3HG2 THR A 190       0.245  22.147 -30.383  1.00  0.64           H  
ATOM   2693  N   ARG A 191      -0.239  18.958 -31.084  1.00  0.64           N  
ATOM   2694  CA  ARG A 191       0.665  17.806 -31.192  1.00  0.64           C  
ATOM   2695  C   ARG A 191       1.798  17.960 -30.188  1.00  0.64           C  
ATOM   2696  O   ARG A 191       2.382  19.042 -30.073  1.00  0.64           O  
ATOM   2697  CB  ARG A 191       1.209  17.705 -32.609  1.00  0.64           C  
ATOM   2698  CG  ARG A 191       0.163  17.359 -33.673  1.00  0.64           C  
ATOM   2699  CD  ARG A 191       0.717  17.337 -35.057  1.00  0.64           C  
ATOM   2700  NE  ARG A 191      -0.328  17.075 -36.046  1.00  0.64           N  
ATOM   2701  CZ  ARG A 191      -0.728  15.855 -36.486  1.00  0.64           C  
ATOM   2702  NH1 ARG A 191      -0.159  14.743 -36.065  1.00  0.64           N  
ATOM   2703  NH2 ARG A 191      -1.713  15.779 -37.366  1.00  0.64           N  
ATOM   2704  H   ARG A 191      -0.255  19.653 -31.816  1.00  0.64           H  
ATOM   2705  HA  ARG A 191       0.130  16.894 -30.945  1.00  0.64           H  
ATOM   2706 1HB  ARG A 191       1.698  18.635 -32.892  1.00  0.64           H  
ATOM   2707 2HB  ARG A 191       1.955  16.918 -32.639  1.00  0.64           H  
ATOM   2708 1HG  ARG A 191      -0.209  16.356 -33.476  1.00  0.64           H  
ATOM   2709 2HG  ARG A 191      -0.662  18.069 -33.630  1.00  0.64           H  
ATOM   2710 1HD  ARG A 191       1.160  18.307 -35.282  1.00  0.64           H  
ATOM   2711 2HD  ARG A 191       1.472  16.575 -35.148  1.00  0.64           H  
ATOM   2712  HE  ARG A 191      -0.813  17.877 -36.419  1.00  0.64           H  
ATOM   2713 1HH1 ARG A 191       0.627  14.760 -35.402  1.00  0.64           H  
ATOM   2714 2HH1 ARG A 191      -0.477  13.857 -36.418  1.00  0.64           H  
ATOM   2715 1HH2 ARG A 191      -2.158  16.622 -37.700  1.00  0.64           H  
ATOM   2716 2HH2 ARG A 191      -2.018  14.878 -37.703  1.00  0.64           H  
ATOM   2717  N   ARG A 192       2.089  16.905 -29.431  1.00  0.63           N  
ATOM   2718  CA  ARG A 192       3.136  17.028 -28.417  1.00  0.63           C  
ATOM   2719  C   ARG A 192       3.977  15.779 -28.267  1.00  0.63           C  
ATOM   2720  O   ARG A 192       3.426  14.676 -28.243  1.00  0.63           O  
ATOM   2721  CB  ARG A 192       2.552  17.313 -27.037  1.00  0.63           C  
ATOM   2722  CG  ARG A 192       1.780  18.561 -26.875  1.00  0.63           C  
ATOM   2723  CD  ARG A 192       1.342  18.732 -25.472  1.00  0.63           C  
ATOM   2724  NE  ARG A 192       0.730  20.011 -25.267  1.00  0.63           N  
ATOM   2725  CZ  ARG A 192      -0.570  20.246 -25.416  1.00  0.63           C  
ATOM   2726  NH1 ARG A 192      -1.355  19.263 -25.727  1.00  0.63           N  
ATOM   2727  NH2 ARG A 192      -1.041  21.465 -25.258  1.00  0.63           N  
ATOM   2728  H   ARG A 192       1.603  16.021 -29.594  1.00  0.63           H  
ATOM   2729  HA  ARG A 192       3.788  17.851 -28.699  1.00  0.63           H  
ATOM   2730 1HB  ARG A 192       1.949  16.488 -26.709  1.00  0.63           H  
ATOM   2731 2HB  ARG A 192       3.381  17.402 -26.340  1.00  0.63           H  
ATOM   2732 1HG  ARG A 192       2.382  19.388 -27.186  1.00  0.63           H  
ATOM   2733 2HG  ARG A 192       0.885  18.518 -27.487  1.00  0.63           H  
ATOM   2734 1HD  ARG A 192       0.609  17.964 -25.231  1.00  0.63           H  
ATOM   2735 2HD  ARG A 192       2.177  18.638 -24.811  1.00  0.63           H  
ATOM   2736  HE  ARG A 192       1.334  20.791 -25.027  1.00  0.63           H  
ATOM   2737 1HH1 ARG A 192      -0.973  18.338 -25.848  1.00  0.63           H  
ATOM   2738 2HH1 ARG A 192      -2.356  19.413 -25.821  1.00  0.63           H  
ATOM   2739 1HH2 ARG A 192      -0.410  22.204 -25.015  1.00  0.63           H  
ATOM   2740 2HH2 ARG A 192      -2.022  21.671 -25.406  1.00  0.63           H  
ATOM   2741  N   SER A 193       5.273  15.948 -28.018  1.00  0.63           N  
ATOM   2742  CA  SER A 193       6.102  14.784 -27.681  1.00  0.63           C  
ATOM   2743  C   SER A 193       7.052  15.117 -26.538  1.00  0.63           C  
ATOM   2744  O   SER A 193       7.510  16.246 -26.399  1.00  0.63           O  
ATOM   2745  CB  SER A 193       6.890  14.330 -28.883  1.00  0.63           C  
ATOM   2746  OG  SER A 193       7.809  15.303 -29.270  1.00  0.63           O  
ATOM   2747  H   SER A 193       5.666  16.890 -28.111  1.00  0.63           H  
ATOM   2748  HA  SER A 193       5.456  13.968 -27.353  1.00  0.63           H  
ATOM   2749 1HB  SER A 193       7.411  13.419 -28.626  1.00  0.63           H  
ATOM   2750 2HB  SER A 193       6.213  14.106 -29.711  1.00  0.63           H  
ATOM   2751  HG  SER A 193       7.285  16.035 -29.622  1.00  0.63           H  
ATOM   2752  N   GLY A 194       7.361  14.138 -25.686  1.00  0.62           N  
ATOM   2753  CA  GLY A 194       8.217  14.417 -24.530  1.00  0.62           C  
ATOM   2754  C   GLY A 194       7.360  15.024 -23.404  1.00  0.62           C  
ATOM   2755  O   GLY A 194       7.874  15.508 -22.391  1.00  0.62           O  
ATOM   2756  H   GLY A 194       6.993  13.194 -25.803  1.00  0.62           H  
ATOM   2757 1HA  GLY A 194       8.681  13.491 -24.187  1.00  0.62           H  
ATOM   2758 2HA  GLY A 194       9.015  15.104 -24.812  1.00  0.62           H  
ATOM   2759  N   VAL A 195       6.057  15.091 -23.678  1.00  0.61           N  
ATOM   2760  CA  VAL A 195       5.008  15.635 -22.829  1.00  0.61           C  
ATOM   2761  C   VAL A 195       4.878  14.857 -21.539  1.00  0.61           C  
ATOM   2762  O   VAL A 195       4.918  13.626 -21.551  1.00  0.61           O  
ATOM   2763  CB  VAL A 195       3.685  15.582 -23.609  1.00  0.61           C  
ATOM   2764  CG1 VAL A 195       3.256  14.119 -23.842  1.00  0.61           C  
ATOM   2765  CG2 VAL A 195       2.619  16.340 -22.908  1.00  0.61           C  
ATOM   2766  H   VAL A 195       5.769  14.685 -24.551  1.00  0.61           H  
ATOM   2767  HA  VAL A 195       5.245  16.674 -22.593  1.00  0.61           H  
ATOM   2768  HB  VAL A 195       3.853  16.023 -24.579  1.00  0.61           H  
ATOM   2769 1HG1 VAL A 195       2.334  14.090 -24.428  1.00  0.61           H  
ATOM   2770 2HG1 VAL A 195       4.044  13.586 -24.383  1.00  0.61           H  
ATOM   2771 3HG1 VAL A 195       3.089  13.637 -22.883  1.00  0.61           H  
ATOM   2772 1HG2 VAL A 195       1.730  16.300 -23.512  1.00  0.61           H  
ATOM   2773 2HG2 VAL A 195       2.424  15.903 -21.937  1.00  0.61           H  
ATOM   2774 3HG2 VAL A 195       2.934  17.372 -22.789  1.00  0.61           H  
ATOM   2775  N   GLY A 196       4.708  15.551 -20.435  1.00  0.62           N  
ATOM   2776  CA  GLY A 196       4.544  14.831 -19.195  1.00  0.62           C  
ATOM   2777  C   GLY A 196       3.066  14.589 -19.005  1.00  0.62           C  
ATOM   2778  O   GLY A 196       2.255  15.389 -19.467  1.00  0.62           O  
ATOM   2779  H   GLY A 196       4.662  16.569 -20.467  1.00  0.62           H  
ATOM   2780 1HA  GLY A 196       5.086  13.887 -19.229  1.00  0.62           H  
ATOM   2781 2HA  GLY A 196       4.956  15.414 -18.397  1.00  0.62           H  
ATOM   2782  N   VAL A 197       2.689  13.483 -18.380  1.00  0.63           N  
ATOM   2783  CA  VAL A 197       1.265  13.211 -18.181  1.00  0.63           C  
ATOM   2784  C   VAL A 197       0.930  12.753 -16.756  1.00  0.63           C  
ATOM   2785  O   VAL A 197       1.664  11.958 -16.166  1.00  0.63           O  
ATOM   2786  CB  VAL A 197       0.740  12.220 -19.248  1.00  0.63           C  
ATOM   2787  CG1 VAL A 197      -0.667  11.902 -19.010  1.00  0.63           C  
ATOM   2788  CG2 VAL A 197       0.795  12.852 -20.629  1.00  0.63           C  
ATOM   2789  H   VAL A 197       3.383  12.840 -18.022  1.00  0.63           H  
ATOM   2790  HA  VAL A 197       0.746  14.140 -18.351  1.00  0.63           H  
ATOM   2791  HB  VAL A 197       1.327  11.308 -19.200  1.00  0.63           H  
ATOM   2792 1HG1 VAL A 197      -1.024  11.198 -19.762  1.00  0.63           H  
ATOM   2793 2HG1 VAL A 197      -0.759  11.490 -18.054  1.00  0.63           H  
ATOM   2794 3HG1 VAL A 197      -1.238  12.821 -19.065  1.00  0.63           H  
ATOM   2795 1HG2 VAL A 197       0.417  12.150 -21.340  1.00  0.63           H  
ATOM   2796 2HG2 VAL A 197       0.177  13.732 -20.635  1.00  0.63           H  
ATOM   2797 3HG2 VAL A 197       1.795  13.129 -20.896  1.00  0.63           H  
ATOM   2798  N   ALA A 198      -0.172  13.277 -16.201  1.00  0.66           N  
ATOM   2799  CA  ALA A 198      -0.597  12.904 -14.846  1.00  0.66           C  
ATOM   2800  C   ALA A 198      -2.112  12.954 -14.647  1.00  0.66           C  
ATOM   2801  O   ALA A 198      -2.822  13.619 -15.388  1.00  0.66           O  
ATOM   2802  CB  ALA A 198       0.055  13.820 -13.842  1.00  0.66           C  
ATOM   2803  H   ALA A 198      -0.708  13.945 -16.757  1.00  0.66           H  
ATOM   2804  HA  ALA A 198      -0.271  11.880 -14.664  1.00  0.66           H  
ATOM   2805 1HB  ALA A 198      -0.235  13.496 -12.876  1.00  0.66           H  
ATOM   2806 2HB  ALA A 198       1.121  13.726 -13.950  1.00  0.66           H  
ATOM   2807 3HB  ALA A 198      -0.256  14.850 -14.002  1.00  0.66           H  
ATOM   2808  N   VAL A 199      -2.610  12.252 -13.622  1.00  0.68           N  
ATOM   2809  CA  VAL A 199      -4.048  12.273 -13.327  1.00  0.68           C  
ATOM   2810  C   VAL A 199      -4.413  12.973 -12.033  1.00  0.68           C  
ATOM   2811  O   VAL A 199      -3.845  12.710 -10.971  1.00  0.68           O  
ATOM   2812  CB  VAL A 199      -4.629  10.854 -13.328  1.00  0.68           C  
ATOM   2813  CG1 VAL A 199      -6.109  10.857 -12.930  1.00  0.68           C  
ATOM   2814  CG2 VAL A 199      -4.524  10.354 -14.680  1.00  0.68           C  
ATOM   2815  H   VAL A 199      -1.994  11.703 -13.041  1.00  0.68           H  
ATOM   2816  HA  VAL A 199      -4.535  12.811 -14.133  1.00  0.68           H  
ATOM   2817  HB  VAL A 199      -4.076  10.223 -12.635  1.00  0.68           H  
ATOM   2818 1HG1 VAL A 199      -6.494   9.835 -12.972  1.00  0.68           H  
ATOM   2819 2HG1 VAL A 199      -6.218  11.243 -11.920  1.00  0.68           H  
ATOM   2820 3HG1 VAL A 199      -6.668  11.484 -13.617  1.00  0.68           H  
ATOM   2821 1HG2 VAL A 199      -4.916   9.347 -14.748  1.00  0.68           H  
ATOM   2822 2HG2 VAL A 199      -5.094  11.020 -15.302  1.00  0.68           H  
ATOM   2823 3HG2 VAL A 199      -3.501  10.376 -14.953  1.00  0.68           H  
ATOM   2824  N   LEU A 200      -5.361  13.893 -12.165  1.00  0.71           N  
ATOM   2825  CA  LEU A 200      -5.844  14.713 -11.066  1.00  0.71           C  
ATOM   2826  C   LEU A 200      -7.291  15.164 -11.246  1.00  0.71           C  
ATOM   2827  O   LEU A 200      -7.674  15.641 -12.306  1.00  0.71           O  
ATOM   2828  CB  LEU A 200      -4.918  15.921 -10.920  1.00  0.71           C  
ATOM   2829  CG  LEU A 200      -5.304  16.952  -9.904  1.00  0.71           C  
ATOM   2830  CD1 LEU A 200      -5.301  16.374  -8.532  1.00  0.71           C  
ATOM   2831  CD2 LEU A 200      -4.294  18.027  -9.962  1.00  0.71           C  
ATOM   2832  H   LEU A 200      -5.776  14.000 -13.091  1.00  0.71           H  
ATOM   2833  HA  LEU A 200      -5.781  14.122 -10.154  1.00  0.71           H  
ATOM   2834 1HB  LEU A 200      -3.937  15.569 -10.647  1.00  0.71           H  
ATOM   2835 2HB  LEU A 200      -4.840  16.418 -11.883  1.00  0.71           H  
ATOM   2836  HG  LEU A 200      -6.298  17.340 -10.124  1.00  0.71           H  
ATOM   2837 1HD1 LEU A 200      -5.572  17.157  -7.828  1.00  0.71           H  
ATOM   2838 2HD1 LEU A 200      -6.015  15.565  -8.463  1.00  0.71           H  
ATOM   2839 3HD1 LEU A 200      -4.322  16.010  -8.304  1.00  0.71           H  
ATOM   2840 1HD2 LEU A 200      -4.515  18.782  -9.245  1.00  0.71           H  
ATOM   2841 2HD2 LEU A 200      -3.331  17.591  -9.719  1.00  0.71           H  
ATOM   2842 3HD2 LEU A 200      -4.275  18.467 -10.961  1.00  0.71           H  
ATOM   2843  N   GLY A 201      -8.132  14.967 -10.233  1.00  0.72           N  
ATOM   2844  CA  GLY A 201      -9.506  15.476 -10.308  1.00  0.72           C  
ATOM   2845  C   GLY A 201     -10.401  14.681 -11.252  1.00  0.72           C  
ATOM   2846  O   GLY A 201     -11.457  15.157 -11.665  1.00  0.72           O  
ATOM   2847  H   GLY A 201      -7.806  14.524  -9.386  1.00  0.72           H  
ATOM   2848 1HA  GLY A 201      -9.941  15.472  -9.308  1.00  0.72           H  
ATOM   2849 2HA  GLY A 201      -9.479  16.517 -10.629  1.00  0.72           H  
ATOM   2850  N   GLY A 202      -9.968  13.478 -11.607  1.00  0.71           N  
ATOM   2851  CA  GLY A 202     -10.698  12.658 -12.560  1.00  0.71           C  
ATOM   2852  C   GLY A 202     -10.320  12.989 -14.005  1.00  0.71           C  
ATOM   2853  O   GLY A 202     -10.961  12.504 -14.936  1.00  0.71           O  
ATOM   2854  H   GLY A 202      -9.104  13.137 -11.218  1.00  0.71           H  
ATOM   2855 1HA  GLY A 202     -10.494  11.605 -12.363  1.00  0.71           H  
ATOM   2856 2HA  GLY A 202     -11.768  12.806 -12.421  1.00  0.71           H  
ATOM   2857  N   LEU A 203      -9.310  13.840 -14.193  1.00  0.69           N  
ATOM   2858  CA  LEU A 203      -8.863  14.237 -15.522  1.00  0.69           C  
ATOM   2859  C   LEU A 203      -7.428  13.793 -15.833  1.00  0.69           C  
ATOM   2860  O   LEU A 203      -6.600  13.676 -14.925  1.00  0.69           O  
ATOM   2861  CB  LEU A 203      -8.921  15.748 -15.617  1.00  0.69           C  
ATOM   2862  CG  LEU A 203     -10.255  16.392 -15.310  1.00  0.69           C  
ATOM   2863  CD1 LEU A 203     -10.094  17.886 -15.344  1.00  0.69           C  
ATOM   2864  CD2 LEU A 203     -11.256  15.946 -16.306  1.00  0.69           C  
ATOM   2865  H   LEU A 203      -8.841  14.265 -13.398  1.00  0.69           H  
ATOM   2866  HA  LEU A 203      -9.530  13.795 -16.262  1.00  0.69           H  
ATOM   2867 1HB  LEU A 203      -8.203  16.149 -14.919  1.00  0.69           H  
ATOM   2868 2HB  LEU A 203      -8.625  16.042 -16.626  1.00  0.69           H  
ATOM   2869  HG  LEU A 203     -10.581  16.105 -14.306  1.00  0.69           H  
ATOM   2870 1HD1 LEU A 203     -11.048  18.357 -15.116  1.00  0.69           H  
ATOM   2871 2HD1 LEU A 203      -9.355  18.184 -14.604  1.00  0.69           H  
ATOM   2872 3HD1 LEU A 203      -9.765  18.193 -16.330  1.00  0.69           H  
ATOM   2873 1HD2 LEU A 203     -12.215  16.411 -16.090  1.00  0.69           H  
ATOM   2874 2HD2 LEU A 203     -10.909  16.244 -17.291  1.00  0.69           H  
ATOM   2875 3HD2 LEU A 203     -11.356  14.862 -16.261  1.00  0.69           H  
ATOM   2876  N   ILE A 204      -7.105  13.612 -17.118  1.00  0.67           N  
ATOM   2877  CA  ILE A 204      -5.698  13.370 -17.486  1.00  0.67           C  
ATOM   2878  C   ILE A 204      -5.088  14.657 -18.006  1.00  0.67           C  
ATOM   2879  O   ILE A 204      -5.614  15.283 -18.916  1.00  0.67           O  
ATOM   2880  CB  ILE A 204      -5.470  12.278 -18.566  1.00  0.67           C  
ATOM   2881  CG1 ILE A 204      -5.937  10.920 -18.135  1.00  0.67           C  
ATOM   2882  CG2 ILE A 204      -4.006  12.214 -18.912  1.00  0.67           C  
ATOM   2883  CD1 ILE A 204      -5.904   9.943 -19.252  1.00  0.67           C  
ATOM   2884  H   ILE A 204      -7.838  13.701 -17.824  1.00  0.67           H  
ATOM   2885  HA  ILE A 204      -5.142  13.078 -16.597  1.00  0.67           H  
ATOM   2886  HB  ILE A 204      -6.007  12.523 -19.446  1.00  0.67           H  
ATOM   2887 1HG1 ILE A 204      -5.285  10.540 -17.383  1.00  0.67           H  
ATOM   2888 2HG1 ILE A 204      -6.944  10.984 -17.739  1.00  0.67           H  
ATOM   2889 1HG2 ILE A 204      -3.841  11.464 -19.683  1.00  0.67           H  
ATOM   2890 2HG2 ILE A 204      -3.669  13.181 -19.281  1.00  0.67           H  
ATOM   2891 3HG2 ILE A 204      -3.443  11.948 -18.014  1.00  0.67           H  
ATOM   2892 1HD1 ILE A 204      -6.218   8.981 -18.898  1.00  0.67           H  
ATOM   2893 2HD1 ILE A 204      -6.561  10.267 -20.052  1.00  0.67           H  
ATOM   2894 3HD1 ILE A 204      -4.887   9.871 -19.627  1.00  0.67           H  
ATOM   2895  N   TYR A 205      -4.003  15.082 -17.403  1.00  0.64           N  
ATOM   2896  CA  TYR A 205      -3.342  16.301 -17.807  1.00  0.64           C  
ATOM   2897  C   TYR A 205      -2.077  16.033 -18.604  1.00  0.64           C  
ATOM   2898  O   TYR A 205      -1.252  15.218 -18.200  1.00  0.64           O  
ATOM   2899  CB  TYR A 205      -3.009  17.111 -16.574  1.00  0.64           C  
ATOM   2900  CG  TYR A 205      -4.189  17.804 -15.889  1.00  0.64           C  
ATOM   2901  CD1 TYR A 205      -4.985  17.137 -14.964  1.00  0.64           C  
ATOM   2902  CD2 TYR A 205      -4.429  19.138 -16.156  1.00  0.64           C  
ATOM   2903  CE1 TYR A 205      -6.000  17.830 -14.327  1.00  0.64           C  
ATOM   2904  CE2 TYR A 205      -5.437  19.811 -15.515  1.00  0.64           C  
ATOM   2905  CZ  TYR A 205      -6.217  19.167 -14.607  1.00  0.64           C  
ATOM   2906  OH  TYR A 205      -7.217  19.854 -13.963  1.00  0.64           O  
ATOM   2907  H   TYR A 205      -3.613  14.538 -16.646  1.00  0.64           H  
ATOM   2908  HA  TYR A 205      -4.014  16.872 -18.437  1.00  0.64           H  
ATOM   2909 1HB  TYR A 205      -2.552  16.443 -15.841  1.00  0.64           H  
ATOM   2910 2HB  TYR A 205      -2.286  17.824 -16.824  1.00  0.64           H  
ATOM   2911  HD1 TYR A 205      -4.804  16.083 -14.728  1.00  0.64           H  
ATOM   2912  HD2 TYR A 205      -3.812  19.653 -16.870  1.00  0.64           H  
ATOM   2913  HE1 TYR A 205      -6.620  17.329 -13.600  1.00  0.64           H  
ATOM   2914  HE2 TYR A 205      -5.615  20.862 -15.723  1.00  0.64           H  
ATOM   2915  HH  TYR A 205      -7.706  19.252 -13.396  1.00  0.64           H  
ATOM   2916  N   ALA A 206      -1.911  16.749 -19.715  1.00  0.63           N  
ATOM   2917  CA  ALA A 206      -0.718  16.658 -20.559  1.00  0.63           C  
ATOM   2918  C   ALA A 206       0.033  17.981 -20.496  1.00  0.63           C  
ATOM   2919  O   ALA A 206      -0.568  19.031 -20.746  1.00  0.63           O  
ATOM   2920  CB  ALA A 206      -1.120  16.300 -21.987  1.00  0.63           C  
ATOM   2921  H   ALA A 206      -2.657  17.386 -19.988  1.00  0.63           H  
ATOM   2922  HA  ALA A 206      -0.065  15.891 -20.159  1.00  0.63           H  
ATOM   2923 1HB  ALA A 206      -0.256  16.220 -22.604  1.00  0.63           H  
ATOM   2924 2HB  ALA A 206      -1.641  15.346 -21.976  1.00  0.63           H  
ATOM   2925 3HB  ALA A 206      -1.780  17.072 -22.387  1.00  0.63           H  
ATOM   2926  N   VAL A 207       1.331  17.955 -20.153  1.00  0.63           N  
ATOM   2927  CA  VAL A 207       2.058  19.217 -19.979  1.00  0.63           C  
ATOM   2928  C   VAL A 207       3.383  19.337 -20.740  1.00  0.63           C  
ATOM   2929  O   VAL A 207       4.199  18.406 -20.801  1.00  0.63           O  
ATOM   2930  CB  VAL A 207       2.325  19.424 -18.469  1.00  0.63           C  
ATOM   2931  CG1 VAL A 207       3.177  18.388 -17.953  1.00  0.63           C  
ATOM   2932  CG2 VAL A 207       2.913  20.743 -18.214  1.00  0.63           C  
ATOM   2933  H   VAL A 207       1.787  17.062 -19.975  1.00  0.63           H  
ATOM   2934  HA  VAL A 207       1.415  20.025 -20.321  1.00  0.63           H  
ATOM   2935  HB  VAL A 207       1.408  19.331 -17.953  1.00  0.63           H  
ATOM   2936 1HG1 VAL A 207       3.308  18.554 -16.884  1.00  0.63           H  
ATOM   2937 2HG1 VAL A 207       2.705  17.430 -18.123  1.00  0.63           H  
ATOM   2938 3HG1 VAL A 207       4.146  18.418 -18.452  1.00  0.63           H  
ATOM   2939 1HG2 VAL A 207       3.059  20.853 -17.150  1.00  0.63           H  
ATOM   2940 2HG2 VAL A 207       3.869  20.825 -18.712  1.00  0.63           H  
ATOM   2941 3HG2 VAL A 207       2.242  21.527 -18.575  1.00  0.63           H  
ATOM   2942  N   GLY A 208       3.604  20.539 -21.272  1.00  0.65           N  
ATOM   2943  CA  GLY A 208       4.800  20.919 -22.009  1.00  0.65           C  
ATOM   2944  C   GLY A 208       5.002  20.068 -23.255  1.00  0.65           C  
ATOM   2945  O   GLY A 208       4.056  19.817 -24.003  1.00  0.65           O  
ATOM   2946  H   GLY A 208       2.879  21.249 -21.164  1.00  0.65           H  
ATOM   2947 1HA  GLY A 208       4.720  21.965 -22.290  1.00  0.65           H  
ATOM   2948 2HA  GLY A 208       5.669  20.834 -21.358  1.00  0.65           H  
ATOM   2949  N   GLY A 209       6.229  19.608 -23.458  1.00  0.69           N  
ATOM   2950  CA  GLY A 209       6.562  18.782 -24.614  1.00  0.69           C  
ATOM   2951  C   GLY A 209       7.008  19.621 -25.811  1.00  0.69           C  
ATOM   2952  O   GLY A 209       6.900  20.849 -25.807  1.00  0.69           O  
ATOM   2953  H   GLY A 209       6.957  19.871 -22.794  1.00  0.69           H  
ATOM   2954 1HA  GLY A 209       7.347  18.076 -24.347  1.00  0.69           H  
ATOM   2955 2HA  GLY A 209       5.697  18.183 -24.895  1.00  0.69           H  
ATOM   2956  N   TYR A 210       7.550  18.949 -26.816  1.00  0.76           N  
ATOM   2957  CA  TYR A 210       8.015  19.571 -28.046  1.00  0.76           C  
ATOM   2958  C   TYR A 210       6.854  19.674 -29.016  1.00  0.76           C  
ATOM   2959  O   TYR A 210       5.980  18.802 -29.017  1.00  0.76           O  
ATOM   2960  CB  TYR A 210       9.079  18.739 -28.756  1.00  0.76           C  
ATOM   2961  CG  TYR A 210      10.433  18.545 -28.123  1.00  0.76           C  
ATOM   2962  CD1 TYR A 210      10.879  19.313 -27.093  1.00  0.76           C  
ATOM   2963  CD2 TYR A 210      11.256  17.559 -28.649  1.00  0.76           C  
ATOM   2964  CE1 TYR A 210      12.160  19.102 -26.577  1.00  0.76           C  
ATOM   2965  CE2 TYR A 210      12.518  17.348 -28.136  1.00  0.76           C  
ATOM   2966  CZ  TYR A 210      12.968  18.122 -27.101  1.00  0.76           C  
ATOM   2967  OH  TYR A 210      14.228  17.926 -26.585  1.00  0.76           O  
ATOM   2968  H   TYR A 210       7.617  17.944 -26.729  1.00  0.76           H  
ATOM   2969  HA  TYR A 210       8.388  20.573 -27.837  1.00  0.76           H  
ATOM   2970 1HB  TYR A 210       8.666  17.748 -28.930  1.00  0.76           H  
ATOM   2971 2HB  TYR A 210       9.247  19.179 -29.737  1.00  0.76           H  
ATOM   2972  HD1 TYR A 210      10.241  20.093 -26.679  1.00  0.76           H  
ATOM   2973  HD2 TYR A 210      10.897  16.946 -29.477  1.00  0.76           H  
ATOM   2974  HE1 TYR A 210      12.526  19.723 -25.759  1.00  0.76           H  
ATOM   2975  HE2 TYR A 210      13.156  16.571 -28.557  1.00  0.76           H  
ATOM   2976  HH  TYR A 210      14.363  18.523 -25.844  1.00  0.76           H  
ATOM   2977  N   ASN A 211       6.892  20.682 -29.886  1.00  0.86           N  
ATOM   2978  CA  ASN A 211       5.923  20.863 -30.969  1.00  0.86           C  
ATOM   2979  C   ASN A 211       6.580  21.262 -32.297  1.00  0.86           C  
ATOM   2980  O   ASN A 211       7.298  22.260 -32.397  1.00  0.86           O  
ATOM   2981  CB  ASN A 211       4.853  21.861 -30.563  1.00  0.86           C  
ATOM   2982  CG  ASN A 211       3.806  22.132 -31.633  1.00  0.86           C  
ATOM   2983  OD1 ASN A 211       3.971  23.081 -32.415  1.00  0.86           O  
ATOM   2984  ND2 ASN A 211       2.765  21.349 -31.691  1.00  0.86           N  
ATOM   2985  H   ASN A 211       7.610  21.393 -29.780  1.00  0.86           H  
ATOM   2986  HA  ASN A 211       5.427  19.904 -31.142  1.00  0.86           H  
ATOM   2987 1HB  ASN A 211       4.346  21.458 -29.700  1.00  0.86           H  
ATOM   2988 2HB  ASN A 211       5.316  22.792 -30.262  1.00  0.86           H  
ATOM   2989 1HD2 ASN A 211       2.068  21.503 -32.387  1.00  0.86           H  
ATOM   2990 2HD2 ASN A 211       2.675  20.577 -31.037  1.00  0.86           H  
ATOM   2991  N   ASN A 212       6.378  20.436 -33.321  1.00  1.00           N  
ATOM   2992  CA  ASN A 212       6.940  20.695 -34.647  1.00  1.00           C  
ATOM   2993  C   ASN A 212       5.949  21.555 -35.441  1.00  1.00           C  
ATOM   2994  O   ASN A 212       4.932  21.044 -35.918  1.00  1.00           O  
ATOM   2995  CB  ASN A 212       7.223  19.379 -35.358  1.00  1.00           C  
ATOM   2996  CG  ASN A 212       7.929  19.524 -36.678  1.00  1.00           C  
ATOM   2997  OD1 ASN A 212       8.338  20.616 -37.071  1.00  1.00           O  
ATOM   2998  ND2 ASN A 212       8.081  18.419 -37.374  1.00  1.00           N  
ATOM   2999  H   ASN A 212       5.806  19.611 -33.177  1.00  1.00           H  
ATOM   3000  HA  ASN A 212       7.865  21.259 -34.550  1.00  1.00           H  
ATOM   3001 1HB  ASN A 212       7.832  18.754 -34.718  1.00  1.00           H  
ATOM   3002 2HB  ASN A 212       6.284  18.850 -35.518  1.00  1.00           H  
ATOM   3003 1HD2 ASN A 212       8.543  18.446 -38.261  1.00  1.00           H  
ATOM   3004 2HD2 ASN A 212       7.732  17.551 -37.024  1.00  1.00           H  
ATOM   3005  N   SER A 213       6.192  22.867 -35.504  1.00  1.13           N  
ATOM   3006  CA  SER A 213       5.256  23.789 -36.131  1.00  1.13           C  
ATOM   3007  C   SER A 213       5.709  24.010 -37.580  1.00  1.13           C  
ATOM   3008  O   SER A 213       6.829  23.637 -37.929  1.00  1.13           O  
ATOM   3009  CB  SER A 213       5.273  25.128 -35.404  1.00  1.13           C  
ATOM   3010  OG  SER A 213       6.398  25.877 -35.781  1.00  1.13           O  
ATOM   3011  H   SER A 213       7.057  23.255 -35.126  1.00  1.13           H  
ATOM   3012  HA  SER A 213       4.263  23.348 -36.095  1.00  1.13           H  
ATOM   3013 1HB  SER A 213       4.374  25.690 -35.568  1.00  1.13           H  
ATOM   3014 2HB  SER A 213       5.327  24.931 -34.331  1.00  1.13           H  
ATOM   3015  HG  SER A 213       7.178  25.371 -35.448  1.00  1.13           H  
ATOM   3016  N   PRO A 214       4.919  24.658 -38.447  1.00  1.24           N  
ATOM   3017  CA  PRO A 214       5.304  25.045 -39.791  1.00  1.24           C  
ATOM   3018  C   PRO A 214       6.556  25.935 -39.835  1.00  1.24           C  
ATOM   3019  O   PRO A 214       7.174  26.066 -40.891  1.00  1.24           O  
ATOM   3020  CB  PRO A 214       4.067  25.795 -40.295  1.00  1.24           C  
ATOM   3021  CG  PRO A 214       2.919  25.229 -39.487  1.00  1.24           C  
ATOM   3022  CD  PRO A 214       3.502  24.969 -38.122  1.00  1.24           C  
ATOM   3023  HA  PRO A 214       5.470  24.131 -40.385  1.00  1.24           H  
ATOM   3024 1HB  PRO A 214       4.209  26.881 -40.135  1.00  1.24           H  
ATOM   3025 2HB  PRO A 214       3.950  25.644 -41.376  1.00  1.24           H  
ATOM   3026 1HG  PRO A 214       2.083  25.945 -39.465  1.00  1.24           H  
ATOM   3027 2HG  PRO A 214       2.539  24.314 -39.967  1.00  1.24           H  
ATOM   3028 1HD  PRO A 214       3.418  25.885 -37.532  1.00  1.24           H  
ATOM   3029 2HD  PRO A 214       2.983  24.118 -37.671  1.00  1.24           H  
ATOM   3030  N   ASP A 215       6.908  26.584 -38.708  1.00  1.28           N  
ATOM   3031  CA  ASP A 215       8.060  27.473 -38.663  1.00  1.28           C  
ATOM   3032  C   ASP A 215       9.266  26.816 -37.985  1.00  1.28           C  
ATOM   3033  O   ASP A 215      10.254  27.488 -37.678  1.00  1.28           O  
ATOM   3034  CB  ASP A 215       7.698  28.760 -37.915  1.00  1.28           C  
ATOM   3035  CG  ASP A 215       6.631  29.597 -38.633  1.00  1.28           C  
ATOM   3036  OD1 ASP A 215       6.717  29.740 -39.828  1.00  1.28           O  
ATOM   3037  OD2 ASP A 215       5.742  30.086 -37.975  1.00  1.28           O  
ATOM   3038  H   ASP A 215       6.429  26.428 -37.823  1.00  1.28           H  
ATOM   3039  HA  ASP A 215       8.342  27.729 -39.684  1.00  1.28           H  
ATOM   3040 1HB  ASP A 215       7.330  28.502 -36.919  1.00  1.28           H  
ATOM   3041 2HB  ASP A 215       8.593  29.367 -37.786  1.00  1.28           H  
ATOM   3042  N   GLY A 216       9.191  25.505 -37.753  1.00  1.24           N  
ATOM   3043  CA  GLY A 216      10.261  24.782 -37.076  1.00  1.24           C  
ATOM   3044  C   GLY A 216       9.810  24.362 -35.685  1.00  1.24           C  
ATOM   3045  O   GLY A 216       8.637  24.519 -35.324  1.00  1.24           O  
ATOM   3046  H   GLY A 216       8.361  24.979 -38.030  1.00  1.24           H  
ATOM   3047 1HA  GLY A 216      10.527  23.899 -37.657  1.00  1.24           H  
ATOM   3048 2HA  GLY A 216      11.149  25.408 -37.006  1.00  1.24           H  
ATOM   3049  N   HIS A 217      10.719  23.814 -34.895  1.00  1.13           N  
ATOM   3050  CA  HIS A 217      10.299  23.325 -33.595  1.00  1.13           C  
ATOM   3051  C   HIS A 217      10.232  24.434 -32.563  1.00  1.13           C  
ATOM   3052  O   HIS A 217      11.017  25.385 -32.597  1.00  1.13           O  
ATOM   3053  CB  HIS A 217      11.237  22.227 -33.091  1.00  1.13           C  
ATOM   3054  CG  HIS A 217      11.202  20.982 -33.916  1.00  1.13           C  
ATOM   3055  ND1 HIS A 217      11.976  20.820 -35.045  1.00  1.13           N  
ATOM   3056  CD2 HIS A 217      10.499  19.836 -33.773  1.00  1.13           C  
ATOM   3057  CE1 HIS A 217      11.746  19.626 -35.565  1.00  1.13           C  
ATOM   3058  NE2 HIS A 217      10.858  19.008 -34.812  1.00  1.13           N  
ATOM   3059  H   HIS A 217      11.679  23.718 -35.198  1.00  1.13           H  
ATOM   3060  HA  HIS A 217       9.303  22.900 -33.675  1.00  1.13           H  
ATOM   3061 1HB  HIS A 217      12.260  22.601 -33.070  1.00  1.13           H  
ATOM   3062 2HB  HIS A 217      10.962  21.965 -32.066  1.00  1.13           H  
ATOM   3063  HD2 HIS A 217       9.784  19.613 -32.981  1.00  1.13           H  
ATOM   3064  HE1 HIS A 217      12.213  19.220 -36.462  1.00  1.13           H  
ATOM   3065  HE2 HIS A 217      10.500  18.079 -34.976  1.00  1.13           H  
ATOM   3066  N   THR A 218       9.337  24.246 -31.609  1.00  0.99           N  
ATOM   3067  CA  THR A 218       9.174  25.114 -30.459  1.00  0.99           C  
ATOM   3068  C   THR A 218       8.869  24.220 -29.284  1.00  0.99           C  
ATOM   3069  O   THR A 218       8.340  23.121 -29.465  1.00  0.99           O  
ATOM   3070  CB  THR A 218       8.014  26.103 -30.652  1.00  0.99           C  
ATOM   3071  OG1 THR A 218       7.990  27.038 -29.562  1.00  0.99           O  
ATOM   3072  CG2 THR A 218       6.689  25.347 -30.681  1.00  0.99           C  
ATOM   3073  H   THR A 218       8.697  23.461 -31.715  1.00  0.99           H  
ATOM   3074  HA  THR A 218      10.101  25.653 -30.266  1.00  0.99           H  
ATOM   3075  HB  THR A 218       8.149  26.644 -31.588  1.00  0.99           H  
ATOM   3076  HG1 THR A 218       7.810  26.568 -28.734  1.00  0.99           H  
ATOM   3077 1HG2 THR A 218       5.868  26.049 -30.814  1.00  0.99           H  
ATOM   3078 2HG2 THR A 218       6.693  24.634 -31.507  1.00  0.99           H  
ATOM   3079 3HG2 THR A 218       6.561  24.814 -29.739  1.00  0.99           H  
ATOM   3080  N   HIS A 219       9.227  24.649 -28.086  1.00  0.86           N  
ATOM   3081  CA  HIS A 219       8.944  23.824 -26.920  1.00  0.86           C  
ATOM   3082  C   HIS A 219       7.817  24.501 -26.172  1.00  0.86           C  
ATOM   3083  O   HIS A 219       7.767  25.730 -26.086  1.00  0.86           O  
ATOM   3084  CB  HIS A 219      10.223  23.630 -26.093  1.00  0.86           C  
ATOM   3085  CG  HIS A 219      11.333  22.917 -26.926  1.00  0.86           C  
ATOM   3086  ND1 HIS A 219      12.625  22.807 -26.500  1.00  0.86           N  
ATOM   3087  CD2 HIS A 219      11.301  22.301 -28.147  1.00  0.86           C  
ATOM   3088  CE1 HIS A 219      13.336  22.162 -27.420  1.00  0.86           C  
ATOM   3089  NE2 HIS A 219      12.556  21.857 -28.413  1.00  0.86           N  
ATOM   3090  H   HIS A 219       9.681  25.547 -27.985  1.00  0.86           H  
ATOM   3091  HA  HIS A 219       8.588  22.841 -27.217  1.00  0.86           H  
ATOM   3092 1HB  HIS A 219      10.600  24.595 -25.751  1.00  0.86           H  
ATOM   3093 2HB  HIS A 219      10.004  23.023 -25.210  1.00  0.86           H  
ATOM   3094  HD2 HIS A 219      10.465  22.159 -28.800  1.00  0.86           H  
ATOM   3095  HE1 HIS A 219      14.380  21.918 -27.372  1.00  0.86           H  
ATOM   3096  HE2 HIS A 219      12.832  21.357 -29.247  1.00  0.86           H  
ATOM   3097  N   LEU A 220       6.883  23.704 -25.693  1.00  0.76           N  
ATOM   3098  CA  LEU A 220       5.685  24.228 -25.085  1.00  0.76           C  
ATOM   3099  C   LEU A 220       5.743  24.358 -23.579  1.00  0.76           C  
ATOM   3100  O   LEU A 220       6.495  23.655 -22.894  1.00  0.76           O  
ATOM   3101  CB  LEU A 220       4.526  23.303 -25.428  1.00  0.76           C  
ATOM   3102  CG  LEU A 220       4.269  23.053 -26.901  1.00  0.76           C  
ATOM   3103  CD1 LEU A 220       3.156  22.063 -26.978  1.00  0.76           C  
ATOM   3104  CD2 LEU A 220       3.942  24.349 -27.627  1.00  0.76           C  
ATOM   3105  H   LEU A 220       6.979  22.691 -25.775  1.00  0.76           H  
ATOM   3106  HA  LEU A 220       5.494  25.214 -25.507  1.00  0.76           H  
ATOM   3107 1HB  LEU A 220       4.722  22.336 -24.979  1.00  0.76           H  
ATOM   3108 2HB  LEU A 220       3.613  23.697 -24.995  1.00  0.76           H  
ATOM   3109  HG  LEU A 220       5.156  22.597 -27.356  1.00  0.76           H  
ATOM   3110 1HD1 LEU A 220       2.938  21.812 -28.005  1.00  0.76           H  
ATOM   3111 2HD1 LEU A 220       3.475  21.172 -26.438  1.00  0.76           H  
ATOM   3112 3HD1 LEU A 220       2.264  22.476 -26.512  1.00  0.76           H  
ATOM   3113 1HD2 LEU A 220       3.753  24.140 -28.681  1.00  0.76           H  
ATOM   3114 2HD2 LEU A 220       3.056  24.803 -27.182  1.00  0.76           H  
ATOM   3115 3HD2 LEU A 220       4.786  25.036 -27.540  1.00  0.76           H  
ATOM   3116  N   SER A 221       4.925  25.282 -23.089  1.00  0.68           N  
ATOM   3117  CA  SER A 221       4.672  25.517 -21.677  1.00  0.68           C  
ATOM   3118  C   SER A 221       3.216  25.186 -21.370  1.00  0.68           C  
ATOM   3119  O   SER A 221       2.740  25.336 -20.255  1.00  0.68           O  
ATOM   3120  CB  SER A 221       4.938  26.972 -21.345  1.00  0.68           C  
ATOM   3121  OG  SER A 221       4.062  27.818 -22.038  1.00  0.68           O  
ATOM   3122  H   SER A 221       4.416  25.849 -23.753  1.00  0.68           H  
ATOM   3123  HA  SER A 221       5.312  24.867 -21.076  1.00  0.68           H  
ATOM   3124 1HB  SER A 221       4.822  27.122 -20.281  1.00  0.68           H  
ATOM   3125 2HB  SER A 221       5.952  27.227 -21.592  1.00  0.68           H  
ATOM   3126  HG  SER A 221       4.212  28.701 -21.677  1.00  0.68           H  
ATOM   3127  N   SER A 222       2.483  24.769 -22.379  1.00  0.63           N  
ATOM   3128  CA  SER A 222       1.056  24.571 -22.222  1.00  0.63           C  
ATOM   3129  C   SER A 222       0.696  23.380 -21.346  1.00  0.63           C  
ATOM   3130  O   SER A 222       1.521  22.506 -21.060  1.00  0.63           O  
ATOM   3131  CB  SER A 222       0.421  24.399 -23.574  1.00  0.63           C  
ATOM   3132  OG  SER A 222       0.818  23.193 -24.127  1.00  0.63           O  
ATOM   3133  H   SER A 222       2.917  24.615 -23.273  1.00  0.63           H  
ATOM   3134  HA  SER A 222       0.639  25.465 -21.760  1.00  0.63           H  
ATOM   3135 1HB  SER A 222      -0.665  24.420 -23.474  1.00  0.63           H  
ATOM   3136 2HB  SER A 222       0.712  25.220 -24.228  1.00  0.63           H  
ATOM   3137  HG  SER A 222       0.651  22.541 -23.429  1.00  0.63           H  
ATOM   3138  N   LEU A 223      -0.566  23.354 -20.945  1.00  0.60           N  
ATOM   3139  CA  LEU A 223      -1.157  22.281 -20.164  1.00  0.60           C  
ATOM   3140  C   LEU A 223      -2.556  22.050 -20.716  1.00  0.60           C  
ATOM   3141  O   LEU A 223      -3.279  23.021 -20.968  1.00  0.60           O  
ATOM   3142  CB  LEU A 223      -1.231  22.652 -18.675  1.00  0.60           C  
ATOM   3143  CG  LEU A 223      -1.883  21.596 -17.705  1.00  0.60           C  
ATOM   3144  CD1 LEU A 223      -1.031  20.428 -17.599  1.00  0.60           C  
ATOM   3145  CD2 LEU A 223      -2.142  22.209 -16.298  1.00  0.60           C  
ATOM   3146  H   LEU A 223      -1.169  24.121 -21.208  1.00  0.60           H  
ATOM   3147  HA  LEU A 223      -0.569  21.379 -20.285  1.00  0.60           H  
ATOM   3148 1HB  LEU A 223      -0.221  22.850 -18.321  1.00  0.60           H  
ATOM   3149 2HB  LEU A 223      -1.794  23.567 -18.595  1.00  0.60           H  
ATOM   3150  HG  LEU A 223      -2.804  21.257 -18.131  1.00  0.60           H  
ATOM   3151 1HD1 LEU A 223      -1.483  19.732 -16.957  1.00  0.60           H  
ATOM   3152 2HD1 LEU A 223      -0.890  20.000 -18.568  1.00  0.60           H  
ATOM   3153 3HD1 LEU A 223      -0.102  20.709 -17.193  1.00  0.60           H  
ATOM   3154 1HD2 LEU A 223      -2.601  21.461 -15.663  1.00  0.60           H  
ATOM   3155 2HD2 LEU A 223      -1.254  22.523 -15.853  1.00  0.60           H  
ATOM   3156 3HD2 LEU A 223      -2.791  23.065 -16.356  1.00  0.60           H  
ATOM   3157  N   GLU A 224      -2.922  20.793 -20.947  1.00  0.59           N  
ATOM   3158  CA  GLU A 224      -4.248  20.490 -21.487  1.00  0.59           C  
ATOM   3159  C   GLU A 224      -4.850  19.329 -20.715  1.00  0.59           C  
ATOM   3160  O   GLU A 224      -4.151  18.374 -20.374  1.00  0.59           O  
ATOM   3161  CB  GLU A 224      -4.136  20.122 -22.969  1.00  0.59           C  
ATOM   3162  CG  GLU A 224      -5.422  20.118 -23.749  1.00  0.59           C  
ATOM   3163  CD  GLU A 224      -5.189  19.704 -25.141  1.00  0.59           C  
ATOM   3164  OE1 GLU A 224      -4.107  19.306 -25.438  1.00  0.59           O  
ATOM   3165  OE2 GLU A 224      -6.057  19.831 -25.950  1.00  0.59           O  
ATOM   3166  H   GLU A 224      -2.249  20.047 -20.763  1.00  0.59           H  
ATOM   3167  HA  GLU A 224      -4.900  21.350 -21.362  1.00  0.59           H  
ATOM   3168 1HB  GLU A 224      -3.462  20.823 -23.458  1.00  0.59           H  
ATOM   3169 2HB  GLU A 224      -3.693  19.128 -23.059  1.00  0.59           H  
ATOM   3170 1HG  GLU A 224      -6.183  19.521 -23.278  1.00  0.59           H  
ATOM   3171 2HG  GLU A 224      -5.783  21.129 -23.773  1.00  0.59           H  
ATOM   3172  N   ALA A 225      -6.135  19.417 -20.399  1.00  0.59           N  
ATOM   3173  CA  ALA A 225      -6.780  18.353 -19.637  1.00  0.59           C  
ATOM   3174  C   ALA A 225      -7.742  17.506 -20.468  1.00  0.59           C  
ATOM   3175  O   ALA A 225      -8.447  18.018 -21.334  1.00  0.59           O  
ATOM   3176  CB  ALA A 225      -7.526  18.963 -18.479  1.00  0.59           C  
ATOM   3177  H   ALA A 225      -6.682  20.224 -20.697  1.00  0.59           H  
ATOM   3178  HA  ALA A 225      -6.007  17.697 -19.253  1.00  0.59           H  
ATOM   3179 1HB  ALA A 225      -7.968  18.169 -17.886  1.00  0.59           H  
ATOM   3180 2HB  ALA A 225      -6.841  19.531 -17.876  1.00  0.59           H  
ATOM   3181 3HB  ALA A 225      -8.307  19.621 -18.857  1.00  0.59           H  
ATOM   3182  N   TYR A 226      -7.808  16.211 -20.156  1.00  0.60           N  
ATOM   3183  CA  TYR A 226      -8.724  15.262 -20.782  1.00  0.60           C  
ATOM   3184  C   TYR A 226      -9.762  14.737 -19.836  1.00  0.60           C  
ATOM   3185  O   TYR A 226      -9.449  14.246 -18.746  1.00  0.60           O  
ATOM   3186  CB  TYR A 226      -7.977  14.083 -21.350  1.00  0.60           C  
ATOM   3187  CG  TYR A 226      -8.824  12.975 -21.919  1.00  0.60           C  
ATOM   3188  CD1 TYR A 226      -9.481  13.140 -23.120  1.00  0.60           C  
ATOM   3189  CD2 TYR A 226      -8.904  11.769 -21.253  1.00  0.60           C  
ATOM   3190  CE1 TYR A 226     -10.222  12.114 -23.653  1.00  0.60           C  
ATOM   3191  CE2 TYR A 226      -9.638  10.746 -21.785  1.00  0.60           C  
ATOM   3192  CZ  TYR A 226     -10.301  10.913 -22.984  1.00  0.60           C  
ATOM   3193  OH  TYR A 226     -11.044   9.880 -23.511  1.00  0.60           O  
ATOM   3194  H   TYR A 226      -7.158  15.855 -19.473  1.00  0.60           H  
ATOM   3195  HA  TYR A 226      -9.238  15.769 -21.591  1.00  0.60           H  
ATOM   3196 1HB  TYR A 226      -7.365  14.409 -22.063  1.00  0.60           H  
ATOM   3197 2HB  TYR A 226      -7.371  13.675 -20.589  1.00  0.60           H  
ATOM   3198  HD1 TYR A 226      -9.416  14.085 -23.639  1.00  0.60           H  
ATOM   3199  HD2 TYR A 226      -8.383  11.633 -20.310  1.00  0.60           H  
ATOM   3200  HE1 TYR A 226     -10.745  12.245 -24.594  1.00  0.60           H  
ATOM   3201  HE2 TYR A 226      -9.698   9.803 -21.260  1.00  0.60           H  
ATOM   3202  HH  TYR A 226     -11.530  10.184 -24.316  1.00  0.60           H  
ATOM   3203  N   ASN A 227     -11.006  14.801 -20.271  1.00  0.61           N  
ATOM   3204  CA  ASN A 227     -12.097  14.314 -19.467  1.00  0.61           C  
ATOM   3205  C   ASN A 227     -12.759  13.091 -20.124  1.00  0.61           C  
ATOM   3206  O   ASN A 227     -13.588  13.267 -21.038  1.00  0.61           O  
ATOM   3207  CB  ASN A 227     -13.102  15.413 -19.238  1.00  0.61           C  
ATOM   3208  CG  ASN A 227     -14.211  14.989 -18.295  1.00  0.61           C  
ATOM   3209  OD1 ASN A 227     -14.573  13.795 -18.200  1.00  0.61           O  
ATOM   3210  ND2 ASN A 227     -14.764  15.950 -17.591  1.00  0.61           N  
ATOM   3211  H   ASN A 227     -11.181  15.211 -21.191  1.00  0.61           H  
ATOM   3212  HA  ASN A 227     -11.693  14.056 -18.503  1.00  0.61           H  
ATOM   3213 1HB  ASN A 227     -12.612  16.300 -18.851  1.00  0.61           H  
ATOM   3214 2HB  ASN A 227     -13.544  15.692 -20.192  1.00  0.61           H  
ATOM   3215 1HD2 ASN A 227     -15.505  15.742 -16.950  1.00  0.61           H  
ATOM   3216 2HD2 ASN A 227     -14.447  16.893 -17.697  1.00  0.61           H  
ATOM   3217  N   PRO A 228     -12.483  11.852 -19.641  1.00  0.63           N  
ATOM   3218  CA  PRO A 228     -12.914  10.581 -20.204  1.00  0.63           C  
ATOM   3219  C   PRO A 228     -14.422  10.390 -20.144  1.00  0.63           C  
ATOM   3220  O   PRO A 228     -14.964   9.534 -20.838  1.00  0.63           O  
ATOM   3221  CB  PRO A 228     -12.197   9.542 -19.324  1.00  0.63           C  
ATOM   3222  CG  PRO A 228     -11.959  10.226 -18.028  1.00  0.63           C  
ATOM   3223  CD  PRO A 228     -11.707  11.683 -18.370  1.00  0.63           C  
ATOM   3224  HA  PRO A 228     -12.567  10.508 -21.243  1.00  0.63           H  
ATOM   3225 1HB  PRO A 228     -12.839   8.653 -19.201  1.00  0.63           H  
ATOM   3226 2HB  PRO A 228     -11.279   9.197 -19.802  1.00  0.63           H  
ATOM   3227 1HG  PRO A 228     -12.836  10.087 -17.369  1.00  0.63           H  
ATOM   3228 2HG  PRO A 228     -11.127   9.746 -17.515  1.00  0.63           H  
ATOM   3229 1HD  PRO A 228     -12.135  12.263 -17.534  1.00  0.63           H  
ATOM   3230 2HD  PRO A 228     -10.633  11.879 -18.522  1.00  0.63           H  
ATOM   3231  N   SER A 229     -15.117  11.180 -19.315  1.00  0.64           N  
ATOM   3232  CA  SER A 229     -16.563  11.035 -19.214  1.00  0.64           C  
ATOM   3233  C   SER A 229     -17.259  11.775 -20.354  1.00  0.64           C  
ATOM   3234  O   SER A 229     -18.472  11.653 -20.537  1.00  0.64           O  
ATOM   3235  CB  SER A 229     -17.076  11.509 -17.860  1.00  0.64           C  
ATOM   3236  OG  SER A 229     -16.982  12.897 -17.695  1.00  0.64           O  
ATOM   3237  H   SER A 229     -14.671  11.918 -18.773  1.00  0.64           H  
ATOM   3238  HA  SER A 229     -16.807   9.976 -19.305  1.00  0.64           H  
ATOM   3239 1HB  SER A 229     -18.113  11.201 -17.743  1.00  0.64           H  
ATOM   3240 2HB  SER A 229     -16.503  11.016 -17.077  1.00  0.64           H  
ATOM   3241  HG  SER A 229     -16.063  13.136 -17.865  1.00  0.64           H  
ATOM   3242  N   THR A 230     -16.483  12.568 -21.104  1.00  0.64           N  
ATOM   3243  CA  THR A 230     -16.997  13.350 -22.210  1.00  0.64           C  
ATOM   3244  C   THR A 230     -16.212  12.992 -23.459  1.00  0.64           C  
ATOM   3245  O   THR A 230     -16.661  13.225 -24.581  1.00  0.64           O  
ATOM   3246  CB  THR A 230     -16.814  14.851 -21.944  1.00  0.64           C  
ATOM   3247  OG1 THR A 230     -15.407  15.145 -21.908  1.00  0.64           O  
ATOM   3248  CG2 THR A 230     -17.407  15.214 -20.600  1.00  0.64           C  
ATOM   3249  H   THR A 230     -15.486  12.631 -20.918  1.00  0.64           H  
ATOM   3250  HA  THR A 230     -18.049  13.115 -22.369  1.00  0.64           H  
ATOM   3251  HB  THR A 230     -17.292  15.432 -22.730  1.00  0.64           H  
ATOM   3252  HG1 THR A 230     -14.925  14.391 -21.493  1.00  0.64           H  
ATOM   3253 1HG2 THR A 230     -17.259  16.275 -20.412  1.00  0.64           H  
ATOM   3254 2HG2 THR A 230     -18.474  14.988 -20.599  1.00  0.64           H  
ATOM   3255 3HG2 THR A 230     -16.917  14.641 -19.817  1.00  0.64           H  
ATOM   3256  N   ASP A 231     -15.029  12.408 -23.238  1.00  0.64           N  
ATOM   3257  CA  ASP A 231     -14.047  12.117 -24.281  1.00  0.64           C  
ATOM   3258  C   ASP A 231     -13.611  13.386 -25.004  1.00  0.64           C  
ATOM   3259  O   ASP A 231     -13.588  13.439 -26.233  1.00  0.64           O  
ATOM   3260  CB  ASP A 231     -14.577  11.094 -25.297  1.00  0.64           C  
ATOM   3261  CG  ASP A 231     -13.465  10.497 -26.234  1.00  0.64           C  
ATOM   3262  OD1 ASP A 231     -12.308  10.435 -25.849  1.00  0.64           O  
ATOM   3263  OD2 ASP A 231     -13.792  10.095 -27.324  1.00  0.64           O  
ATOM   3264  H   ASP A 231     -14.757  12.246 -22.276  1.00  0.64           H  
ATOM   3265  HA  ASP A 231     -13.172  11.688 -23.797  1.00  0.64           H  
ATOM   3266 1HB  ASP A 231     -15.065  10.275 -24.766  1.00  0.64           H  
ATOM   3267 2HB  ASP A 231     -15.331  11.566 -25.929  1.00  0.64           H  
ATOM   3268  N   THR A 232     -13.266  14.412 -24.225  1.00  0.63           N  
ATOM   3269  CA  THR A 232     -12.795  15.663 -24.811  1.00  0.63           C  
ATOM   3270  C   THR A 232     -11.519  16.180 -24.151  1.00  0.63           C  
ATOM   3271  O   THR A 232     -11.221  15.866 -22.997  1.00  0.63           O  
ATOM   3272  CB  THR A 232     -13.868  16.782 -24.703  1.00  0.63           C  
ATOM   3273  OG1 THR A 232     -14.102  17.113 -23.320  1.00  0.63           O  
ATOM   3274  CG2 THR A 232     -15.185  16.345 -25.324  1.00  0.63           C  
ATOM   3275  H   THR A 232     -13.338  14.292 -23.216  1.00  0.63           H  
ATOM   3276  HA  THR A 232     -12.578  15.491 -25.865  1.00  0.63           H  
ATOM   3277  HB  THR A 232     -13.501  17.669 -25.222  1.00  0.63           H  
ATOM   3278  HG1 THR A 232     -14.613  16.405 -22.887  1.00  0.63           H  
ATOM   3279 1HG2 THR A 232     -15.911  17.151 -25.240  1.00  0.63           H  
ATOM   3280 2HG2 THR A 232     -15.032  16.099 -26.374  1.00  0.63           H  
ATOM   3281 3HG2 THR A 232     -15.558  15.480 -24.805  1.00  0.63           H  
ATOM   3282  N   TRP A 233     -10.798  17.040 -24.874  1.00  0.63           N  
ATOM   3283  CA  TRP A 233      -9.645  17.747 -24.316  1.00  0.63           C  
ATOM   3284  C   TRP A 233      -9.947  19.237 -24.227  1.00  0.63           C  
ATOM   3285  O   TRP A 233     -10.656  19.782 -25.080  1.00  0.63           O  
ATOM   3286  CB  TRP A 233      -8.348  17.547 -25.131  1.00  0.63           C  
ATOM   3287  CG  TRP A 233      -7.696  16.173 -25.033  1.00  0.63           C  
ATOM   3288  CD1 TRP A 233      -8.007  15.074 -25.756  1.00  0.63           C  
ATOM   3289  CD2 TRP A 233      -6.584  15.778 -24.166  1.00  0.63           C  
ATOM   3290  NE1 TRP A 233      -7.186  14.028 -25.419  1.00  0.63           N  
ATOM   3291  CE2 TRP A 233      -6.310  14.441 -24.436  1.00  0.63           C  
ATOM   3292  CE3 TRP A 233      -5.816  16.441 -23.193  1.00  0.63           C  
ATOM   3293  CZ2 TRP A 233      -5.289  13.738 -23.743  1.00  0.63           C  
ATOM   3294  CZ3 TRP A 233      -4.813  15.747 -22.519  1.00  0.63           C  
ATOM   3295  CH2 TRP A 233      -4.560  14.436 -22.785  1.00  0.63           C  
ATOM   3296  H   TRP A 233     -11.072  17.231 -25.827  1.00  0.63           H  
ATOM   3297  HA  TRP A 233      -9.469  17.373 -23.320  1.00  0.63           H  
ATOM   3298 1HB  TRP A 233      -8.536  17.759 -26.185  1.00  0.63           H  
ATOM   3299 2HB  TRP A 233      -7.627  18.270 -24.791  1.00  0.63           H  
ATOM   3300  HD1 TRP A 233      -8.792  15.022 -26.506  1.00  0.63           H  
ATOM   3301  HE1 TRP A 233      -7.267  13.108 -25.875  1.00  0.63           H  
ATOM   3302  HE3 TRP A 233      -6.008  17.461 -22.955  1.00  0.63           H  
ATOM   3303  HZ2 TRP A 233      -5.066  12.696 -23.914  1.00  0.63           H  
ATOM   3304  HZ3 TRP A 233      -4.240  16.280 -21.762  1.00  0.63           H  
ATOM   3305  HH2 TRP A 233      -3.773  13.927 -22.228  1.00  0.63           H  
ATOM   3306  N   SER A 234      -9.379  19.892 -23.219  1.00  0.63           N  
ATOM   3307  CA  SER A 234      -9.528  21.330 -23.066  1.00  0.63           C  
ATOM   3308  C   SER A 234      -8.273  21.954 -22.450  1.00  0.63           C  
ATOM   3309  O   SER A 234      -7.811  21.478 -21.413  1.00  0.63           O  
ATOM   3310  CB  SER A 234     -10.686  21.607 -22.130  1.00  0.63           C  
ATOM   3311  OG  SER A 234     -10.858  22.987 -21.926  1.00  0.63           O  
ATOM   3312  H   SER A 234      -8.851  19.355 -22.536  1.00  0.63           H  
ATOM   3313  HA  SER A 234      -9.765  21.744 -24.035  1.00  0.63           H  
ATOM   3314 1HB  SER A 234     -11.599  21.179 -22.545  1.00  0.63           H  
ATOM   3315 2HB  SER A 234     -10.499  21.117 -21.175  1.00  0.63           H  
ATOM   3316  HG  SER A 234     -10.000  23.330 -21.618  1.00  0.63           H  
ATOM   3317  N   PRO A 235      -7.707  23.019 -23.048  1.00  0.63           N  
ATOM   3318  CA  PRO A 235      -6.591  23.782 -22.526  1.00  0.63           C  
ATOM   3319  C   PRO A 235      -6.896  24.345 -21.157  1.00  0.63           C  
ATOM   3320  O   PRO A 235      -8.017  24.793 -20.896  1.00  0.63           O  
ATOM   3321  CB  PRO A 235      -6.429  24.901 -23.561  1.00  0.63           C  
ATOM   3322  CG  PRO A 235      -6.976  24.314 -24.841  1.00  0.63           C  
ATOM   3323  CD  PRO A 235      -8.126  23.431 -24.409  1.00  0.63           C  
ATOM   3324  HA  PRO A 235      -5.689  23.158 -22.495  1.00  0.63           H  
ATOM   3325 1HB  PRO A 235      -6.972  25.797 -23.229  1.00  0.63           H  
ATOM   3326 2HB  PRO A 235      -5.368  25.182 -23.639  1.00  0.63           H  
ATOM   3327 1HG  PRO A 235      -7.289  25.118 -25.527  1.00  0.63           H  
ATOM   3328 2HG  PRO A 235      -6.187  23.743 -25.363  1.00  0.63           H  
ATOM   3329 1HD  PRO A 235      -9.077  23.986 -24.385  1.00  0.63           H  
ATOM   3330 2HD  PRO A 235      -8.139  22.570 -25.105  1.00  0.63           H  
ATOM   3331  N   VAL A 236      -5.883  24.334 -20.315  1.00  0.64           N  
ATOM   3332  CA  VAL A 236      -5.905  24.858 -18.958  1.00  0.64           C  
ATOM   3333  C   VAL A 236      -4.684  25.776 -18.820  1.00  0.64           C  
ATOM   3334  O   VAL A 236      -3.954  25.964 -19.796  1.00  0.64           O  
ATOM   3335  CB  VAL A 236      -5.950  23.721 -17.929  1.00  0.64           C  
ATOM   3336  CG1 VAL A 236      -7.212  22.870 -18.056  1.00  0.64           C  
ATOM   3337  CG2 VAL A 236      -4.880  22.894 -18.178  1.00  0.64           C  
ATOM   3338  H   VAL A 236      -5.005  23.917 -20.631  1.00  0.64           H  
ATOM   3339  HA  VAL A 236      -6.802  25.461 -18.819  1.00  0.64           H  
ATOM   3340  HB  VAL A 236      -5.896  24.145 -16.924  1.00  0.64           H  
ATOM   3341 1HG1 VAL A 236      -7.183  22.074 -17.314  1.00  0.64           H  
ATOM   3342 2HG1 VAL A 236      -8.086  23.496 -17.884  1.00  0.64           H  
ATOM   3343 3HG1 VAL A 236      -7.269  22.431 -19.050  1.00  0.64           H  
ATOM   3344 1HG2 VAL A 236      -4.870  22.096 -17.457  1.00  0.64           H  
ATOM   3345 2HG2 VAL A 236      -4.970  22.486 -19.173  1.00  0.64           H  
ATOM   3346 3HG2 VAL A 236      -3.999  23.497 -18.106  1.00  0.64           H  
ATOM   3347  N   ALA A 237      -4.486  26.417 -17.676  1.00  0.65           N  
ATOM   3348  CA  ALA A 237      -3.384  27.376 -17.586  1.00  0.65           C  
ATOM   3349  C   ALA A 237      -1.992  26.788 -17.904  1.00  0.65           C  
ATOM   3350  O   ALA A 237      -1.665  25.693 -17.439  1.00  0.65           O  
ATOM   3351  CB  ALA A 237      -3.313  27.957 -16.199  1.00  0.65           C  
ATOM   3352  H   ALA A 237      -5.103  26.268 -16.865  1.00  0.65           H  
ATOM   3353  HA  ALA A 237      -3.631  28.165 -18.278  1.00  0.65           H  
ATOM   3354 1HB  ALA A 237      -2.534  28.713 -16.147  1.00  0.65           H  
ATOM   3355 2HB  ALA A 237      -4.274  28.410 -15.972  1.00  0.65           H  
ATOM   3356 3HB  ALA A 237      -3.100  27.176 -15.481  1.00  0.65           H  
ATOM   3357  N   PRO A 238      -1.147  27.533 -18.672  1.00  0.65           N  
ATOM   3358  CA  PRO A 238       0.232  27.237 -19.041  1.00  0.65           C  
ATOM   3359  C   PRO A 238       1.219  27.464 -17.910  1.00  0.65           C  
ATOM   3360  O   PRO A 238       0.973  28.268 -17.006  1.00  0.65           O  
ATOM   3361  CB  PRO A 238       0.499  28.216 -20.180  1.00  0.65           C  
ATOM   3362  CG  PRO A 238      -0.365  29.405 -19.867  1.00  0.65           C  
ATOM   3363  CD  PRO A 238      -1.619  28.828 -19.245  1.00  0.65           C  
ATOM   3364  HA  PRO A 238       0.295  26.196 -19.393  1.00  0.65           H  
ATOM   3365 1HB  PRO A 238       1.579  28.462 -20.201  1.00  0.65           H  
ATOM   3366 2HB  PRO A 238       0.260  27.754 -21.140  1.00  0.65           H  
ATOM   3367 1HG  PRO A 238       0.170  30.085 -19.186  1.00  0.65           H  
ATOM   3368 2HG  PRO A 238      -0.570  29.974 -20.786  1.00  0.65           H  
ATOM   3369 1HD  PRO A 238      -1.952  29.522 -18.461  1.00  0.65           H  
ATOM   3370 2HD  PRO A 238      -2.379  28.658 -20.030  1.00  0.65           H  
ATOM   3371  N   MET A 239       2.364  26.817 -18.025  1.00  0.66           N  
ATOM   3372  CA  MET A 239       3.484  26.917 -17.112  1.00  0.66           C  
ATOM   3373  C   MET A 239       4.238  28.201 -17.375  1.00  0.66           C  
ATOM   3374  O   MET A 239       4.176  28.747 -18.481  1.00  0.66           O  
ATOM   3375  CB  MET A 239       4.420  25.734 -17.323  1.00  0.66           C  
ATOM   3376  CG  MET A 239       3.820  24.469 -17.051  1.00  0.66           C  
ATOM   3377  SD  MET A 239       4.910  23.155 -17.209  1.00  0.66           S  
ATOM   3378  CE  MET A 239       5.625  23.501 -15.695  1.00  0.66           C  
ATOM   3379  H   MET A 239       2.476  26.195 -18.809  1.00  0.66           H  
ATOM   3380  HA  MET A 239       3.121  26.935 -16.086  1.00  0.66           H  
ATOM   3381 1HB  MET A 239       4.769  25.720 -18.350  1.00  0.66           H  
ATOM   3382 2HB  MET A 239       5.295  25.845 -16.683  1.00  0.66           H  
ATOM   3383 1HG  MET A 239       3.534  24.508 -16.043  1.00  0.66           H  
ATOM   3384 2HG  MET A 239       2.941  24.299 -17.681  1.00  0.66           H  
ATOM   3385 1HE  MET A 239       6.346  22.784 -15.456  1.00  0.66           H  
ATOM   3386 2HE  MET A 239       6.076  24.472 -15.746  1.00  0.66           H  
ATOM   3387 3HE  MET A 239       4.882  23.500 -14.939  1.00  0.66           H  
ATOM   3388  N   SER A 240       4.949  28.703 -16.373  1.00  0.66           N  
ATOM   3389  CA  SER A 240       5.768  29.877 -16.585  1.00  0.66           C  
ATOM   3390  C   SER A 240       7.082  29.514 -17.279  1.00  0.66           C  
ATOM   3391  O   SER A 240       7.644  30.332 -18.009  1.00  0.66           O  
ATOM   3392  CB  SER A 240       6.014  30.567 -15.258  1.00  0.66           C  
ATOM   3393  OG  SER A 240       6.776  29.784 -14.399  1.00  0.66           O  
ATOM   3394  H   SER A 240       4.965  28.246 -15.466  1.00  0.66           H  
ATOM   3395  HA  SER A 240       5.220  30.565 -17.229  1.00  0.66           H  
ATOM   3396 1HB  SER A 240       6.519  31.514 -15.433  1.00  0.66           H  
ATOM   3397 2HB  SER A 240       5.056  30.787 -14.789  1.00  0.66           H  
ATOM   3398  HG  SER A 240       6.265  28.957 -14.276  1.00  0.66           H  
ATOM   3399  N   VAL A 241       7.540  28.266 -17.116  1.00  0.66           N  
ATOM   3400  CA  VAL A 241       8.757  27.840 -17.798  1.00  0.66           C  
ATOM   3401  C   VAL A 241       8.471  26.700 -18.794  1.00  0.66           C  
ATOM   3402  O   VAL A 241       7.948  25.664 -18.380  1.00  0.66           O  
ATOM   3403  CB  VAL A 241       9.798  27.364 -16.784  1.00  0.66           C  
ATOM   3404  CG1 VAL A 241      11.047  26.904 -17.499  1.00  0.66           C  
ATOM   3405  CG2 VAL A 241      10.112  28.488 -15.806  1.00  0.66           C  
ATOM   3406  H   VAL A 241       7.079  27.625 -16.457  1.00  0.66           H  
ATOM   3407  HA  VAL A 241       9.186  28.703 -18.288  1.00  0.66           H  
ATOM   3408  HB  VAL A 241       9.396  26.525 -16.241  1.00  0.66           H  
ATOM   3409 1HG1 VAL A 241      11.776  26.554 -16.774  1.00  0.66           H  
ATOM   3410 2HG1 VAL A 241      10.793  26.099 -18.170  1.00  0.66           H  
ATOM   3411 3HG1 VAL A 241      11.471  27.730 -18.068  1.00  0.66           H  
ATOM   3412 1HG2 VAL A 241      10.841  28.144 -15.076  1.00  0.66           H  
ATOM   3413 2HG2 VAL A 241      10.515  29.342 -16.351  1.00  0.66           H  
ATOM   3414 3HG2 VAL A 241       9.197  28.786 -15.288  1.00  0.66           H  
ATOM   3415  N   PRO A 242       8.738  26.879 -20.112  1.00  0.67           N  
ATOM   3416  CA  PRO A 242       8.594  25.866 -21.149  1.00  0.67           C  
ATOM   3417  C   PRO A 242       9.469  24.694 -20.796  1.00  0.67           C  
ATOM   3418  O   PRO A 242      10.557  24.880 -20.250  1.00  0.67           O  
ATOM   3419  CB  PRO A 242       9.092  26.571 -22.414  1.00  0.67           C  
ATOM   3420  CG  PRO A 242       8.880  28.046 -22.133  1.00  0.67           C  
ATOM   3421  CD  PRO A 242       9.130  28.207 -20.633  1.00  0.67           C  
ATOM   3422  HA  PRO A 242       7.553  25.551 -21.236  1.00  0.67           H  
ATOM   3423 1HB  PRO A 242      10.147  26.310 -22.600  1.00  0.67           H  
ATOM   3424 2HB  PRO A 242       8.517  26.214 -23.290  1.00  0.67           H  
ATOM   3425 1HG  PRO A 242       9.580  28.639 -22.743  1.00  0.67           H  
ATOM   3426 2HG  PRO A 242       7.870  28.351 -22.434  1.00  0.67           H  
ATOM   3427 1HD  PRO A 242      10.191  28.418 -20.425  1.00  0.67           H  
ATOM   3428 2HD  PRO A 242       8.451  28.999 -20.268  1.00  0.67           H  
ATOM   3429  N   ARG A 243       9.010  23.495 -21.100  1.00  0.66           N  
ATOM   3430  CA  ARG A 243       9.815  22.329 -20.772  1.00  0.66           C  
ATOM   3431  C   ARG A 243       9.342  21.057 -21.476  1.00  0.66           C  
ATOM   3432  O   ARG A 243       8.139  20.814 -21.614  1.00  0.66           O  
ATOM   3433  CB  ARG A 243       9.804  22.139 -19.257  1.00  0.66           C  
ATOM   3434  CG  ARG A 243       8.479  21.826 -18.725  1.00  0.66           C  
ATOM   3435  CD  ARG A 243       8.422  21.635 -17.261  1.00  0.66           C  
ATOM   3436  NE  ARG A 243       8.631  22.847 -16.444  1.00  0.66           N  
ATOM   3437  CZ  ARG A 243       9.643  23.083 -15.581  1.00  0.66           C  
ATOM   3438  NH1 ARG A 243      10.590  22.203 -15.389  1.00  0.66           N  
ATOM   3439  NH2 ARG A 243       9.661  24.216 -14.876  1.00  0.66           N  
ATOM   3440  H   ARG A 243       8.113  23.405 -21.579  1.00  0.66           H  
ATOM   3441  HA  ARG A 243      10.836  22.535 -21.072  1.00  0.66           H  
ATOM   3442 1HB  ARG A 243      10.474  21.320 -18.987  1.00  0.66           H  
ATOM   3443 2HB  ARG A 243      10.156  23.026 -18.745  1.00  0.66           H  
ATOM   3444 1HG  ARG A 243       7.800  22.647 -18.970  1.00  0.66           H  
ATOM   3445 2HG  ARG A 243       8.116  20.913 -19.196  1.00  0.66           H  
ATOM   3446 1HD  ARG A 243       7.455  21.229 -17.016  1.00  0.66           H  
ATOM   3447 2HD  ARG A 243       9.196  20.928 -16.987  1.00  0.66           H  
ATOM   3448  HE  ARG A 243       7.938  23.584 -16.540  1.00  0.66           H  
ATOM   3449 1HH1 ARG A 243      10.606  21.316 -15.900  1.00  0.66           H  
ATOM   3450 2HH1 ARG A 243      11.316  22.390 -14.707  1.00  0.66           H  
ATOM   3451 1HH2 ARG A 243       8.901  24.920 -14.979  1.00  0.66           H  
ATOM   3452 2HH2 ARG A 243      10.429  24.382 -14.219  1.00  0.66           H  
ATOM   3453  N   SER A 244      10.294  20.181 -21.771  1.00  0.66           N  
ATOM   3454  CA  SER A 244      10.023  18.872 -22.371  1.00  0.66           C  
ATOM   3455  C   SER A 244      10.955  17.799 -21.854  1.00  0.66           C  
ATOM   3456  O   SER A 244      12.096  18.079 -21.496  1.00  0.66           O  
ATOM   3457  CB  SER A 244      10.198  18.943 -23.844  1.00  0.66           C  
ATOM   3458  OG  SER A 244       9.998  17.676 -24.409  1.00  0.66           O  
ATOM   3459  H   SER A 244      11.256  20.500 -21.670  1.00  0.66           H  
ATOM   3460  HA  SER A 244       8.998  18.580 -22.136  1.00  0.66           H  
ATOM   3461 1HB  SER A 244       9.509  19.667 -24.272  1.00  0.66           H  
ATOM   3462 2HB  SER A 244      11.196  19.286 -24.035  1.00  0.66           H  
ATOM   3463  HG  SER A 244      10.169  17.766 -25.350  1.00  0.66           H  
ATOM   3464  N   GLY A 245      10.486  16.550 -21.794  1.00  0.66           N  
ATOM   3465  CA  GLY A 245      11.336  15.508 -21.238  1.00  0.66           C  
ATOM   3466  C   GLY A 245      11.296  15.682 -19.730  1.00  0.66           C  
ATOM   3467  O   GLY A 245      12.262  15.392 -19.021  1.00  0.66           O  
ATOM   3468  H   GLY A 245       9.549  16.312 -22.121  1.00  0.66           H  
ATOM   3469 1HA  GLY A 245      10.955  14.527 -21.520  1.00  0.66           H  
ATOM   3470 2HA  GLY A 245      12.354  15.606 -21.613  1.00  0.66           H  
ATOM   3471  N   VAL A 246      10.155  16.186 -19.273  1.00  0.66           N  
ATOM   3472  CA  VAL A 246       9.852  16.516 -17.890  1.00  0.66           C  
ATOM   3473  C   VAL A 246       9.044  15.423 -17.236  1.00  0.66           C  
ATOM   3474  O   VAL A 246       8.098  14.901 -17.833  1.00  0.66           O  
ATOM   3475  CB  VAL A 246       9.007  17.805 -17.882  1.00  0.66           C  
ATOM   3476  CG1 VAL A 246       7.735  17.615 -18.752  1.00  0.66           C  
ATOM   3477  CG2 VAL A 246       8.587  18.126 -16.507  1.00  0.66           C  
ATOM   3478  H   VAL A 246       9.437  16.361 -19.960  1.00  0.66           H  
ATOM   3479  HA  VAL A 246      10.783  16.664 -17.338  1.00  0.66           H  
ATOM   3480  HB  VAL A 246       9.593  18.625 -18.297  1.00  0.66           H  
ATOM   3481 1HG1 VAL A 246       7.140  18.532 -18.746  1.00  0.66           H  
ATOM   3482 2HG1 VAL A 246       8.022  17.380 -19.781  1.00  0.66           H  
ATOM   3483 3HG1 VAL A 246       7.139  16.799 -18.350  1.00  0.66           H  
ATOM   3484 1HG2 VAL A 246       8.010  18.999 -16.522  1.00  0.66           H  
ATOM   3485 2HG2 VAL A 246       7.994  17.323 -16.093  1.00  0.66           H  
ATOM   3486 3HG2 VAL A 246       9.456  18.279 -15.911  1.00  0.66           H  
ATOM   3487  N   GLY A 247       9.417  15.056 -16.018  1.00  0.67           N  
ATOM   3488  CA  GLY A 247       8.660  14.018 -15.358  1.00  0.67           C  
ATOM   3489  C   GLY A 247       7.541  14.690 -14.604  1.00  0.67           C  
ATOM   3490  O   GLY A 247       7.742  15.757 -14.021  1.00  0.67           O  
ATOM   3491  H   GLY A 247      10.183  15.542 -15.545  1.00  0.67           H  
ATOM   3492 1HA  GLY A 247       8.255  13.327 -16.094  1.00  0.67           H  
ATOM   3493 2HA  GLY A 247       9.301  13.452 -14.712  1.00  0.67           H  
ATOM   3494  N   VAL A 248       6.367  14.078 -14.597  1.00  0.70           N  
ATOM   3495  CA  VAL A 248       5.228  14.720 -13.961  1.00  0.70           C  
ATOM   3496  C   VAL A 248       4.500  13.803 -12.990  1.00  0.70           C  
ATOM   3497  O   VAL A 248       4.283  12.625 -13.277  1.00  0.70           O  
ATOM   3498  CB  VAL A 248       4.278  15.261 -15.041  1.00  0.70           C  
ATOM   3499  CG1 VAL A 248       3.114  15.938 -14.432  1.00  0.70           C  
ATOM   3500  CG2 VAL A 248       5.013  16.221 -15.888  1.00  0.70           C  
ATOM   3501  H   VAL A 248       6.253  13.186 -15.059  1.00  0.70           H  
ATOM   3502  HA  VAL A 248       5.602  15.564 -13.404  1.00  0.70           H  
ATOM   3503  HB  VAL A 248       3.907  14.429 -15.639  1.00  0.70           H  
ATOM   3504 1HG1 VAL A 248       2.449  16.307 -15.214  1.00  0.70           H  
ATOM   3505 2HG1 VAL A 248       2.588  15.262 -13.807  1.00  0.70           H  
ATOM   3506 3HG1 VAL A 248       3.476  16.771 -13.834  1.00  0.70           H  
ATOM   3507 1HG2 VAL A 248       4.357  16.562 -16.609  1.00  0.70           H  
ATOM   3508 2HG2 VAL A 248       5.356  17.041 -15.298  1.00  0.70           H  
ATOM   3509 3HG2 VAL A 248       5.854  15.750 -16.367  1.00  0.70           H  
ATOM   3510  N   ALA A 249       4.137  14.346 -11.829  1.00  0.75           N  
ATOM   3511  CA  ALA A 249       3.435  13.550 -10.827  1.00  0.75           C  
ATOM   3512  C   ALA A 249       2.461  14.341  -9.979  1.00  0.75           C  
ATOM   3513  O   ALA A 249       2.539  15.560  -9.892  1.00  0.75           O  
ATOM   3514  CB  ALA A 249       4.419  12.906  -9.913  1.00  0.75           C  
ATOM   3515  H   ALA A 249       4.373  15.326 -11.665  1.00  0.75           H  
ATOM   3516  HA  ALA A 249       2.871  12.780 -11.352  1.00  0.75           H  
ATOM   3517 1HB  ALA A 249       3.855  12.318  -9.248  1.00  0.75           H  
ATOM   3518 2HB  ALA A 249       5.080  12.282 -10.489  1.00  0.75           H  
ATOM   3519 3HB  ALA A 249       4.978  13.654  -9.375  1.00  0.75           H  
ATOM   3520  N   VAL A 250       1.531  13.634  -9.335  1.00  0.79           N  
ATOM   3521  CA  VAL A 250       0.573  14.304  -8.460  1.00  0.79           C  
ATOM   3522  C   VAL A 250       0.700  13.986  -6.988  1.00  0.79           C  
ATOM   3523  O   VAL A 250       0.626  12.828  -6.570  1.00  0.79           O  
ATOM   3524  CB  VAL A 250      -0.853  13.980  -8.899  1.00  0.79           C  
ATOM   3525  CG1 VAL A 250      -1.863  14.600  -7.963  1.00  0.79           C  
ATOM   3526  CG2 VAL A 250      -1.044  14.546 -10.219  1.00  0.79           C  
ATOM   3527  H   VAL A 250       1.491  12.631  -9.442  1.00  0.79           H  
ATOM   3528  HA  VAL A 250       0.723  15.364  -8.583  1.00  0.79           H  
ATOM   3529  HB  VAL A 250      -0.998  12.902  -8.911  1.00  0.79           H  
ATOM   3530 1HG1 VAL A 250      -2.854  14.349  -8.324  1.00  0.79           H  
ATOM   3531 2HG1 VAL A 250      -1.729  14.202  -6.961  1.00  0.79           H  
ATOM   3532 3HG1 VAL A 250      -1.734  15.683  -7.947  1.00  0.79           H  
ATOM   3533 1HG2 VAL A 250      -2.034  14.343 -10.578  1.00  0.79           H  
ATOM   3534 2HG2 VAL A 250      -0.892  15.603 -10.123  1.00  0.79           H  
ATOM   3535 3HG2 VAL A 250      -0.326  14.129 -10.871  1.00  0.79           H  
ATOM   3536  N   ILE A 251       0.928  15.043  -6.214  1.00  0.82           N  
ATOM   3537  CA  ILE A 251       1.065  14.929  -4.773  1.00  0.82           C  
ATOM   3538  C   ILE A 251       0.120  15.887  -4.068  1.00  0.82           C  
ATOM   3539  O   ILE A 251       0.122  17.086  -4.349  1.00  0.82           O  
ATOM   3540  CB  ILE A 251       2.506  15.177  -4.296  1.00  0.82           C  
ATOM   3541  CG1 ILE A 251       3.438  14.271  -4.984  1.00  0.82           C  
ATOM   3542  CG2 ILE A 251       2.562  14.913  -2.836  1.00  0.82           C  
ATOM   3543  CD1 ILE A 251       4.051  14.858  -6.204  1.00  0.82           C  
ATOM   3544  H   ILE A 251       0.941  15.957  -6.667  1.00  0.82           H  
ATOM   3545  HA  ILE A 251       0.795  13.917  -4.478  1.00  0.82           H  
ATOM   3546  HB  ILE A 251       2.811  16.183  -4.485  1.00  0.82           H  
ATOM   3547 1HG1 ILE A 251       4.238  13.988  -4.299  1.00  0.82           H  
ATOM   3548 2HG1 ILE A 251       2.898  13.396  -5.246  1.00  0.82           H  
ATOM   3549 1HG2 ILE A 251       3.553  15.055  -2.488  1.00  0.82           H  
ATOM   3550 2HG2 ILE A 251       1.901  15.587  -2.310  1.00  0.82           H  
ATOM   3551 3HG2 ILE A 251       2.261  13.888  -2.647  1.00  0.82           H  
ATOM   3552 1HD1 ILE A 251       4.703  14.135  -6.647  1.00  0.82           H  
ATOM   3553 2HD1 ILE A 251       3.287  15.130  -6.920  1.00  0.82           H  
ATOM   3554 3HD1 ILE A 251       4.620  15.741  -5.925  1.00  0.82           H  
ATOM   3555  N   ASP A 252      -0.693  15.364  -3.162  1.00  0.83           N  
ATOM   3556  CA  ASP A 252      -1.617  16.175  -2.374  1.00  0.83           C  
ATOM   3557  C   ASP A 252      -2.509  17.093  -3.211  1.00  0.83           C  
ATOM   3558  O   ASP A 252      -2.774  18.232  -2.830  1.00  0.83           O  
ATOM   3559  CB  ASP A 252      -0.834  17.020  -1.368  1.00  0.83           C  
ATOM   3560  CG  ASP A 252      -0.069  16.163  -0.355  1.00  0.83           C  
ATOM   3561  OD1 ASP A 252      -0.533  15.097  -0.024  1.00  0.83           O  
ATOM   3562  OD2 ASP A 252       0.985  16.581   0.059  1.00  0.83           O  
ATOM   3563  H   ASP A 252      -0.655  14.368  -2.998  1.00  0.83           H  
ATOM   3564  HA  ASP A 252      -2.266  15.498  -1.817  1.00  0.83           H  
ATOM   3565 1HB  ASP A 252      -0.132  17.671  -1.890  1.00  0.83           H  
ATOM   3566 2HB  ASP A 252      -1.526  17.662  -0.824  1.00  0.83           H  
ATOM   3567  N   GLY A 253      -2.990  16.585  -4.340  1.00  0.82           N  
ATOM   3568  CA  GLY A 253      -3.887  17.341  -5.203  1.00  0.82           C  
ATOM   3569  C   GLY A 253      -3.217  18.300  -6.198  1.00  0.82           C  
ATOM   3570  O   GLY A 253      -3.921  19.006  -6.918  1.00  0.82           O  
ATOM   3571  H   GLY A 253      -2.726  15.647  -4.601  1.00  0.82           H  
ATOM   3572 1HA  GLY A 253      -4.504  16.634  -5.751  1.00  0.82           H  
ATOM   3573 2HA  GLY A 253      -4.569  17.912  -4.576  1.00  0.82           H  
ATOM   3574  N   LEU A 254      -1.885  18.371  -6.219  1.00  0.77           N  
ATOM   3575  CA  LEU A 254      -1.202  19.279  -7.147  1.00  0.77           C  
ATOM   3576  C   LEU A 254      -0.375  18.529  -8.190  1.00  0.77           C  
ATOM   3577  O   LEU A 254       0.200  17.485  -7.884  1.00  0.77           O  
ATOM   3578  CB  LEU A 254      -0.282  20.209  -6.368  1.00  0.77           C  
ATOM   3579  CG  LEU A 254      -0.931  21.051  -5.295  1.00  0.77           C  
ATOM   3580  CD1 LEU A 254       0.140  21.839  -4.577  1.00  0.77           C  
ATOM   3581  CD2 LEU A 254      -1.924  21.951  -5.920  1.00  0.77           C  
ATOM   3582  H   LEU A 254      -1.329  17.815  -5.571  1.00  0.77           H  
ATOM   3583  HA  LEU A 254      -1.947  19.877  -7.670  1.00  0.77           H  
ATOM   3584 1HB  LEU A 254       0.454  19.609  -5.876  1.00  0.77           H  
ATOM   3585 2HB  LEU A 254       0.219  20.874  -7.074  1.00  0.77           H  
ATOM   3586  HG  LEU A 254      -1.427  20.404  -4.565  1.00  0.77           H  
ATOM   3587 1HD1 LEU A 254      -0.321  22.446  -3.798  1.00  0.77           H  
ATOM   3588 2HD1 LEU A 254       0.852  21.155  -4.128  1.00  0.77           H  
ATOM   3589 3HD1 LEU A 254       0.653  22.487  -5.288  1.00  0.77           H  
ATOM   3590 1HD2 LEU A 254      -2.399  22.573  -5.157  1.00  0.77           H  
ATOM   3591 2HD2 LEU A 254      -1.406  22.577  -6.635  1.00  0.77           H  
ATOM   3592 3HD2 LEU A 254      -2.684  21.362  -6.432  1.00  0.77           H  
ATOM   3593  N   ILE A 255      -0.253  19.083  -9.403  1.00  0.72           N  
ATOM   3594  CA  ILE A 255       0.594  18.418 -10.413  1.00  0.72           C  
ATOM   3595  C   ILE A 255       1.965  19.060 -10.455  1.00  0.72           C  
ATOM   3596  O   ILE A 255       2.076  20.259 -10.662  1.00  0.72           O  
ATOM   3597  CB  ILE A 255       0.027  18.487 -11.855  1.00  0.72           C  
ATOM   3598  CG1 ILE A 255      -1.279  17.844 -11.975  1.00  0.72           C  
ATOM   3599  CG2 ILE A 255       0.989  17.828 -12.792  1.00  0.72           C  
ATOM   3600  CD1 ILE A 255      -1.946  18.098 -13.268  1.00  0.72           C  
ATOM   3601  H   ILE A 255      -0.735  19.963  -9.597  1.00  0.72           H  
ATOM   3602  HA  ILE A 255       0.720  17.374 -10.142  1.00  0.72           H  
ATOM   3603  HB  ILE A 255      -0.086  19.496 -12.152  1.00  0.72           H  
ATOM   3604 1HG1 ILE A 255      -1.169  16.787 -11.889  1.00  0.72           H  
ATOM   3605 2HG1 ILE A 255      -1.889  18.205 -11.195  1.00  0.72           H  
ATOM   3606 1HG2 ILE A 255       0.609  17.882 -13.810  1.00  0.72           H  
ATOM   3607 2HG2 ILE A 255       1.953  18.332 -12.743  1.00  0.72           H  
ATOM   3608 3HG2 ILE A 255       1.104  16.784 -12.496  1.00  0.72           H  
ATOM   3609 1HD1 ILE A 255      -2.895  17.590 -13.258  1.00  0.72           H  
ATOM   3610 2HD1 ILE A 255      -2.102  19.162 -13.411  1.00  0.72           H  
ATOM   3611 3HD1 ILE A 255      -1.329  17.713 -14.076  1.00  0.72           H  
ATOM   3612  N   TYR A 256       3.005  18.264 -10.252  1.00  0.67           N  
ATOM   3613  CA  TYR A 256       4.372  18.761 -10.235  1.00  0.67           C  
ATOM   3614  C   TYR A 256       5.099  18.371 -11.498  1.00  0.67           C  
ATOM   3615  O   TYR A 256       5.143  17.195 -11.855  1.00  0.67           O  
ATOM   3616  CB  TYR A 256       5.111  18.177  -9.044  1.00  0.67           C  
ATOM   3617  CG  TYR A 256       4.584  18.652  -7.731  1.00  0.67           C  
ATOM   3618  CD1 TYR A 256       3.450  18.068  -7.246  1.00  0.67           C  
ATOM   3619  CD2 TYR A 256       5.236  19.634  -6.991  1.00  0.67           C  
ATOM   3620  CE1 TYR A 256       2.944  18.442  -6.048  1.00  0.67           C  
ATOM   3621  CE2 TYR A 256       4.718  20.016  -5.763  1.00  0.67           C  
ATOM   3622  CZ  TYR A 256       3.566  19.408  -5.297  1.00  0.67           C  
ATOM   3623  OH  TYR A 256       3.028  19.754  -4.085  1.00  0.67           O  
ATOM   3624  H   TYR A 256       2.837  17.281 -10.092  1.00  0.67           H  
ATOM   3625  HA  TYR A 256       4.362  19.845 -10.171  1.00  0.67           H  
ATOM   3626 1HB  TYR A 256       5.027  17.090  -9.069  1.00  0.67           H  
ATOM   3627 2HB  TYR A 256       6.169  18.432  -9.107  1.00  0.67           H  
ATOM   3628  HD1 TYR A 256       2.944  17.294  -7.830  1.00  0.67           H  
ATOM   3629  HD2 TYR A 256       6.143  20.098  -7.371  1.00  0.67           H  
ATOM   3630  HE1 TYR A 256       2.040  17.967  -5.683  1.00  0.67           H  
ATOM   3631  HE2 TYR A 256       5.217  20.783  -5.171  1.00  0.67           H  
ATOM   3632  HH  TYR A 256       2.246  19.202  -3.916  1.00  0.67           H  
ATOM   3633  N   ALA A 257       5.671  19.364 -12.162  1.00  0.64           N  
ATOM   3634  CA  ALA A 257       6.440  19.168 -13.378  1.00  0.64           C  
ATOM   3635  C   ALA A 257       7.912  19.377 -13.044  1.00  0.64           C  
ATOM   3636  O   ALA A 257       8.316  20.477 -12.653  1.00  0.64           O  
ATOM   3637  CB  ALA A 257       5.928  20.110 -14.451  1.00  0.64           C  
ATOM   3638  H   ALA A 257       5.562  20.311 -11.803  1.00  0.64           H  
ATOM   3639  HA  ALA A 257       6.330  18.139 -13.703  1.00  0.64           H  
ATOM   3640 1HB  ALA A 257       6.474  19.985 -15.351  1.00  0.64           H  
ATOM   3641 2HB  ALA A 257       4.874  19.907 -14.640  1.00  0.64           H  
ATOM   3642 3HB  ALA A 257       6.043  21.117 -14.081  1.00  0.64           H  
ATOM   3643  N   VAL A 258       8.690  18.293 -13.135  1.00  0.62           N  
ATOM   3644  CA  VAL A 258      10.077  18.260 -12.683  1.00  0.62           C  
ATOM   3645  C   VAL A 258      11.137  18.145 -13.786  1.00  0.62           C  
ATOM   3646  O   VAL A 258      11.195  17.145 -14.519  1.00  0.62           O  
ATOM   3647  CB  VAL A 258      10.209  17.017 -11.785  1.00  0.62           C  
ATOM   3648  CG1 VAL A 258      11.568  16.850 -11.285  1.00  0.62           C  
ATOM   3649  CG2 VAL A 258       9.228  17.070 -10.635  1.00  0.62           C  
ATOM   3650  H   VAL A 258       8.294  17.427 -13.498  1.00  0.62           H  
ATOM   3651  HA  VAL A 258      10.269  19.167 -12.113  1.00  0.62           H  
ATOM   3652  HB  VAL A 258       9.983  16.161 -12.392  1.00  0.62           H  
ATOM   3653 1HG1 VAL A 258      11.624  15.942 -10.693  1.00  0.62           H  
ATOM   3654 2HG1 VAL A 258      12.247  16.774 -12.129  1.00  0.62           H  
ATOM   3655 3HG1 VAL A 258      11.836  17.700 -10.672  1.00  0.62           H  
ATOM   3656 1HG2 VAL A 258       9.323  16.157 -10.049  1.00  0.62           H  
ATOM   3657 2HG2 VAL A 258       9.450  17.913 -10.014  1.00  0.62           H  
ATOM   3658 3HG2 VAL A 258       8.207  17.148 -11.018  1.00  0.62           H  
ATOM   3659  N   GLY A 259      12.010  19.154 -13.879  1.00  0.62           N  
ATOM   3660  CA  GLY A 259      13.083  19.150 -14.878  1.00  0.62           C  
ATOM   3661  C   GLY A 259      12.577  19.308 -16.313  1.00  0.62           C  
ATOM   3662  O   GLY A 259      11.533  19.924 -16.567  1.00  0.62           O  
ATOM   3663  H   GLY A 259      11.927  19.962 -13.255  1.00  0.62           H  
ATOM   3664 1HA  GLY A 259      13.780  19.957 -14.650  1.00  0.62           H  
ATOM   3665 2HA  GLY A 259      13.652  18.225 -14.800  1.00  0.62           H  
ATOM   3666  N   GLY A 260      13.348  18.779 -17.259  1.00  0.63           N  
ATOM   3667  CA  GLY A 260      13.041  18.904 -18.675  1.00  0.63           C  
ATOM   3668  C   GLY A 260      13.932  19.948 -19.329  1.00  0.63           C  
ATOM   3669  O   GLY A 260      14.715  20.619 -18.658  1.00  0.63           O  
ATOM   3670  H   GLY A 260      14.202  18.289 -16.995  1.00  0.63           H  
ATOM   3671 1HA  GLY A 260      13.192  17.941 -19.163  1.00  0.63           H  
ATOM   3672 2HA  GLY A 260      11.994  19.168 -18.812  1.00  0.63           H  
ATOM   3673  N   TYR A 261      13.825  20.063 -20.645  1.00  0.66           N  
ATOM   3674  CA  TYR A 261      14.642  20.980 -21.431  1.00  0.66           C  
ATOM   3675  C   TYR A 261      13.781  22.140 -21.931  1.00  0.66           C  
ATOM   3676  O   TYR A 261      12.684  21.913 -22.449  1.00  0.66           O  
ATOM   3677  CB  TYR A 261      15.300  20.191 -22.575  1.00  0.66           C  
ATOM   3678  CG  TYR A 261      16.243  20.961 -23.519  1.00  0.66           C  
ATOM   3679  CD1 TYR A 261      17.502  21.342 -23.091  1.00  0.66           C  
ATOM   3680  CD2 TYR A 261      15.875  21.225 -24.816  1.00  0.66           C  
ATOM   3681  CE1 TYR A 261      18.370  22.004 -23.928  1.00  0.66           C  
ATOM   3682  CE2 TYR A 261      16.759  21.888 -25.659  1.00  0.66           C  
ATOM   3683  CZ  TYR A 261      17.989  22.281 -25.215  1.00  0.66           C  
ATOM   3684  OH  TYR A 261      18.838  22.980 -26.059  1.00  0.66           O  
ATOM   3685  H   TYR A 261      13.162  19.452 -21.111  1.00  0.66           H  
ATOM   3686  HA  TYR A 261      15.420  21.398 -20.795  1.00  0.66           H  
ATOM   3687 1HB  TYR A 261      15.842  19.345 -22.169  1.00  0.66           H  
ATOM   3688 2HB  TYR A 261      14.504  19.769 -23.190  1.00  0.66           H  
ATOM   3689  HD1 TYR A 261      17.806  21.135 -22.091  1.00  0.66           H  
ATOM   3690  HD2 TYR A 261      14.894  20.916 -25.178  1.00  0.66           H  
ATOM   3691  HE1 TYR A 261      19.350  22.312 -23.568  1.00  0.66           H  
ATOM   3692  HE2 TYR A 261      16.480  22.112 -26.683  1.00  0.66           H  
ATOM   3693  HH  TYR A 261      18.337  23.725 -26.483  1.00  0.66           H  
ATOM   3694  N   ASP A 262      14.247  23.382 -21.704  1.00  0.68           N  
ATOM   3695  CA  ASP A 262      13.499  24.603 -22.087  1.00  0.68           C  
ATOM   3696  C   ASP A 262      13.881  25.174 -23.457  1.00  0.68           C  
ATOM   3697  O   ASP A 262      13.532  26.307 -23.791  1.00  0.68           O  
ATOM   3698  CB  ASP A 262      13.713  25.719 -21.070  1.00  0.68           C  
ATOM   3699  CG  ASP A 262      15.143  26.205 -21.040  1.00  0.68           C  
ATOM   3700  OD1 ASP A 262      15.915  25.656 -21.796  1.00  0.68           O  
ATOM   3701  OD2 ASP A 262      15.468  27.114 -20.311  1.00  0.68           O  
ATOM   3702  H   ASP A 262      15.155  23.469 -21.238  1.00  0.68           H  
ATOM   3703  HA  ASP A 262      12.437  24.357 -22.109  1.00  0.68           H  
ATOM   3704 1HB  ASP A 262      13.055  26.554 -21.307  1.00  0.68           H  
ATOM   3705 2HB  ASP A 262      13.434  25.367 -20.096  1.00  0.68           H  
ATOM   3706  N   GLY A 263      14.652  24.419 -24.215  1.00  0.70           N  
ATOM   3707  CA  GLY A 263      15.150  24.823 -25.524  1.00  0.70           C  
ATOM   3708  C   GLY A 263      16.603  25.299 -25.480  1.00  0.70           C  
ATOM   3709  O   GLY A 263      17.320  25.192 -26.485  1.00  0.70           O  
ATOM   3710  H   GLY A 263      14.898  23.507 -23.864  1.00  0.70           H  
ATOM   3711 1HA  GLY A 263      15.059  24.004 -26.221  1.00  0.70           H  
ATOM   3712 2HA  GLY A 263      14.522  25.624 -25.910  1.00  0.70           H  
ATOM   3713  N   HIS A 264      17.070  25.718 -24.300  1.00  0.71           N  
ATOM   3714  CA  HIS A 264      18.434  26.206 -24.140  1.00  0.71           C  
ATOM   3715  C   HIS A 264      19.237  25.406 -23.115  1.00  0.71           C  
ATOM   3716  O   HIS A 264      20.450  25.232 -23.261  1.00  0.71           O  
ATOM   3717  CB  HIS A 264      18.377  27.657 -23.674  1.00  0.71           C  
ATOM   3718  CG  HIS A 264      17.651  28.553 -24.618  1.00  0.71           C  
ATOM   3719  ND1 HIS A 264      18.167  28.930 -25.839  1.00  0.71           N  
ATOM   3720  CD2 HIS A 264      16.433  29.136 -24.526  1.00  0.71           C  
ATOM   3721  CE1 HIS A 264      17.300  29.715 -26.457  1.00  0.71           C  
ATOM   3722  NE2 HIS A 264      16.240  29.857 -25.681  1.00  0.71           N  
ATOM   3723  H   HIS A 264      16.451  25.742 -23.490  1.00  0.71           H  
ATOM   3724  HA  HIS A 264      18.960  26.156 -25.091  1.00  0.71           H  
ATOM   3725 1HB  HIS A 264      17.868  27.699 -22.703  1.00  0.71           H  
ATOM   3726 2HB  HIS A 264      19.386  28.039 -23.534  1.00  0.71           H  
ATOM   3727  HD2 HIS A 264      15.737  29.044 -23.688  1.00  0.71           H  
ATOM   3728  HE1 HIS A 264      17.437  30.166 -27.439  1.00  0.71           H  
ATOM   3729  HE2 HIS A 264      15.415  30.401 -25.895  1.00  0.71           H  
ATOM   3730  N   THR A 265      18.554  24.902 -22.094  1.00  0.70           N  
ATOM   3731  CA  THR A 265      19.191  24.160 -21.014  1.00  0.70           C  
ATOM   3732  C   THR A 265      18.299  23.166 -20.307  1.00  0.70           C  
ATOM   3733  O   THR A 265      17.067  23.246 -20.316  1.00  0.70           O  
ATOM   3734  CB  THR A 265      19.755  25.077 -19.919  1.00  0.70           C  
ATOM   3735  OG1 THR A 265      20.476  24.262 -18.953  1.00  0.70           O  
ATOM   3736  CG2 THR A 265      18.620  25.811 -19.214  1.00  0.70           C  
ATOM   3737  H   THR A 265      17.559  25.105 -22.031  1.00  0.70           H  
ATOM   3738  HA  THR A 265      20.018  23.600 -21.446  1.00  0.70           H  
ATOM   3739  HB  THR A 265      20.440  25.796 -20.364  1.00  0.70           H  
ATOM   3740  HG1 THR A 265      19.806  23.796 -18.355  1.00  0.70           H  
ATOM   3741 1HG2 THR A 265      19.024  26.451 -18.434  1.00  0.70           H  
ATOM   3742 2HG2 THR A 265      18.072  26.420 -19.939  1.00  0.70           H  
ATOM   3743 3HG2 THR A 265      17.939  25.087 -18.771  1.00  0.70           H  
ATOM   3744  N   HIS A 266      18.936  22.202 -19.669  1.00  0.68           N  
ATOM   3745  CA  HIS A 266      18.179  21.334 -18.806  1.00  0.68           C  
ATOM   3746  C   HIS A 266      17.805  22.170 -17.624  1.00  0.68           C  
ATOM   3747  O   HIS A 266      18.589  23.044 -17.215  1.00  0.68           O  
ATOM   3748  CB  HIS A 266      18.981  20.131 -18.374  1.00  0.68           C  
ATOM   3749  CG  HIS A 266      19.227  19.291 -19.462  1.00  0.68           C  
ATOM   3750  ND1 HIS A 266      20.370  18.585 -19.614  1.00  0.68           N  
ATOM   3751  CD2 HIS A 266      18.476  19.034 -20.514  1.00  0.68           C  
ATOM   3752  CE1 HIS A 266      20.307  17.926 -20.737  1.00  0.68           C  
ATOM   3753  NE2 HIS A 266      19.163  18.189 -21.305  1.00  0.68           N  
ATOM   3754  H   HIS A 266      19.944  22.125 -19.734  1.00  0.68           H  
ATOM   3755  HA  HIS A 266      17.265  20.993 -19.289  1.00  0.68           H  
ATOM   3756 1HB  HIS A 266      19.932  20.443 -17.951  1.00  0.68           H  
ATOM   3757 2HB  HIS A 266      18.434  19.576 -17.614  1.00  0.68           H  
ATOM   3758  HD2 HIS A 266      17.496  19.444 -20.685  1.00  0.68           H  
ATOM   3759  HE1 HIS A 266      21.076  17.282 -21.122  1.00  0.68           H  
ATOM   3760  HE2 HIS A 266      18.839  17.822 -22.184  1.00  0.68           H  
ATOM   3761  N   LEU A 267      16.634  21.912 -17.097  1.00  0.66           N  
ATOM   3762  CA  LEU A 267      16.123  22.598 -15.949  1.00  0.66           C  
ATOM   3763  C   LEU A 267      16.296  21.775 -14.699  1.00  0.66           C  
ATOM   3764  O   LEU A 267      16.324  20.542 -14.743  1.00  0.66           O  
ATOM   3765  CB  LEU A 267      14.637  22.869 -16.171  1.00  0.66           C  
ATOM   3766  CG  LEU A 267      14.290  23.684 -17.399  1.00  0.66           C  
ATOM   3767  CD1 LEU A 267      12.782  23.724 -17.525  1.00  0.66           C  
ATOM   3768  CD2 LEU A 267      14.900  25.069 -17.260  1.00  0.66           C  
ATOM   3769  H   LEU A 267      16.035  21.218 -17.544  1.00  0.66           H  
ATOM   3770  HA  LEU A 267      16.657  23.538 -15.834  1.00  0.66           H  
ATOM   3771 1HB  LEU A 267      14.130  21.911 -16.279  1.00  0.66           H  
ATOM   3772 2HB  LEU A 267      14.230  23.375 -15.299  1.00  0.66           H  
ATOM   3773  HG  LEU A 267      14.689  23.203 -18.300  1.00  0.66           H  
ATOM   3774 1HD1 LEU A 267      12.488  24.287 -18.399  1.00  0.66           H  
ATOM   3775 2HD1 LEU A 267      12.413  22.702 -17.620  1.00  0.66           H  
ATOM   3776 3HD1 LEU A 267      12.359  24.185 -16.639  1.00  0.66           H  
ATOM   3777 1HD2 LEU A 267      14.660  25.672 -18.130  1.00  0.66           H  
ATOM   3778 2HD2 LEU A 267      14.506  25.552 -16.367  1.00  0.66           H  
ATOM   3779 3HD2 LEU A 267      15.983  24.976 -17.179  1.00  0.66           H  
ATOM   3780  N   ASN A 268      16.390  22.462 -13.576  1.00  0.63           N  
ATOM   3781  CA  ASN A 268      16.368  21.791 -12.296  1.00  0.63           C  
ATOM   3782  C   ASN A 268      15.126  22.216 -11.542  1.00  0.63           C  
ATOM   3783  O   ASN A 268      14.845  21.746 -10.450  1.00  0.63           O  
ATOM   3784  CB  ASN A 268      17.615  22.093 -11.490  1.00  0.63           C  
ATOM   3785  CG  ASN A 268      17.789  23.524 -11.182  1.00  0.63           C  
ATOM   3786  OD1 ASN A 268      17.487  24.405 -12.004  1.00  0.63           O  
ATOM   3787  ND2 ASN A 268      18.267  23.788 -10.000  1.00  0.63           N  
ATOM   3788  H   ASN A 268      16.439  23.471 -13.608  1.00  0.63           H  
ATOM   3789  HA  ASN A 268      16.310  20.722 -12.462  1.00  0.63           H  
ATOM   3790 1HB  ASN A 268      17.559  21.554 -10.550  1.00  0.63           H  
ATOM   3791 2HB  ASN A 268      18.485  21.737 -11.988  1.00  0.63           H  
ATOM   3792 1HD2 ASN A 268      18.413  24.734  -9.715  1.00  0.63           H  
ATOM   3793 2HD2 ASN A 268      18.471  23.018  -9.359  1.00  0.63           H  
ATOM   3794  N   SER A 269      14.372  23.129 -12.120  1.00  0.62           N  
ATOM   3795  CA  SER A 269      13.217  23.640 -11.420  1.00  0.62           C  
ATOM   3796  C   SER A 269      12.066  22.664 -11.394  1.00  0.62           C  
ATOM   3797  O   SER A 269      11.938  21.795 -12.273  1.00  0.62           O  
ATOM   3798  CB  SER A 269      12.781  24.941 -12.046  1.00  0.62           C  
ATOM   3799  OG  SER A 269      12.321  24.743 -13.369  1.00  0.62           O  
ATOM   3800  H   SER A 269      14.608  23.479 -13.034  1.00  0.62           H  
ATOM   3801  HA  SER A 269      13.506  23.852 -10.396  1.00  0.62           H  
ATOM   3802 1HB  SER A 269      11.995  25.397 -11.446  1.00  0.62           H  
ATOM   3803 2HB  SER A 269      13.627  25.627 -12.055  1.00  0.62           H  
ATOM   3804  HG  SER A 269      12.507  25.570 -13.830  1.00  0.62           H  
ATOM   3805  N   VAL A 270      11.197  22.879 -10.412  1.00  0.61           N  
ATOM   3806  CA  VAL A 270       9.951  22.157 -10.272  1.00  0.61           C  
ATOM   3807  C   VAL A 270       8.839  23.151 -10.135  1.00  0.61           C  
ATOM   3808  O   VAL A 270       8.895  24.027  -9.254  1.00  0.61           O  
ATOM   3809  CB  VAL A 270       9.958  21.267  -9.054  1.00  0.61           C  
ATOM   3810  CG1 VAL A 270       8.612  20.515  -8.936  1.00  0.61           C  
ATOM   3811  CG2 VAL A 270      11.128  20.381  -9.163  1.00  0.61           C  
ATOM   3812  H   VAL A 270      11.414  23.591  -9.734  1.00  0.61           H  
ATOM   3813  HA  VAL A 270       9.793  21.554 -11.158  1.00  0.61           H  
ATOM   3814  HB  VAL A 270      10.041  21.869  -8.166  1.00  0.61           H  
ATOM   3815 1HG1 VAL A 270       8.627  19.880  -8.050  1.00  0.61           H  
ATOM   3816 2HG1 VAL A 270       7.800  21.237  -8.849  1.00  0.61           H  
ATOM   3817 3HG1 VAL A 270       8.453  19.910  -9.822  1.00  0.61           H  
ATOM   3818 1HG2 VAL A 270      11.128  19.815  -8.328  1.00  0.61           H  
ATOM   3819 2HG2 VAL A 270      11.050  19.771 -10.040  1.00  0.61           H  
ATOM   3820 3HG2 VAL A 270      12.050  20.955  -9.205  1.00  0.61           H  
ATOM   3821  N   GLU A 271       7.828  22.990 -10.977  1.00  0.61           N  
ATOM   3822  CA  GLU A 271       6.702  23.904 -10.994  1.00  0.61           C  
ATOM   3823  C   GLU A 271       5.421  23.124 -10.691  1.00  0.61           C  
ATOM   3824  O   GLU A 271       5.247  22.005 -11.175  1.00  0.61           O  
ATOM   3825  CB  GLU A 271       6.709  24.598 -12.363  1.00  0.61           C  
ATOM   3826  CG  GLU A 271       5.826  25.781 -12.523  1.00  0.61           C  
ATOM   3827  CD  GLU A 271       6.016  26.586 -13.825  1.00  0.61           C  
ATOM   3828  OE1 GLU A 271       6.896  26.349 -14.660  1.00  0.61           O  
ATOM   3829  OE2 GLU A 271       5.259  27.501 -13.960  1.00  0.61           O  
ATOM   3830  H   GLU A 271       7.877  22.214 -11.642  1.00  0.61           H  
ATOM   3831  HA  GLU A 271       6.829  24.644 -10.213  1.00  0.61           H  
ATOM   3832 1HB  GLU A 271       7.724  24.897 -12.606  1.00  0.61           H  
ATOM   3833 2HB  GLU A 271       6.415  23.872 -13.098  1.00  0.61           H  
ATOM   3834 1HG  GLU A 271       4.825  25.491 -12.441  1.00  0.61           H  
ATOM   3835 2HG  GLU A 271       6.027  26.443 -11.704  1.00  0.61           H  
ATOM   3836  N   ALA A 272       4.547  23.674  -9.843  1.00  0.62           N  
ATOM   3837  CA  ALA A 272       3.323  22.958  -9.478  1.00  0.62           C  
ATOM   3838  C   ALA A 272       2.061  23.626  -9.987  1.00  0.62           C  
ATOM   3839  O   ALA A 272       1.965  24.850 -10.004  1.00  0.62           O  
ATOM   3840  CB  ALA A 272       3.216  22.822  -7.975  1.00  0.62           C  
ATOM   3841  H   ALA A 272       4.735  24.597  -9.466  1.00  0.62           H  
ATOM   3842  HA  ALA A 272       3.383  21.976  -9.910  1.00  0.62           H  
ATOM   3843 1HB  ALA A 272       2.320  22.248  -7.729  1.00  0.62           H  
ATOM   3844 2HB  ALA A 272       4.088  22.301  -7.610  1.00  0.62           H  
ATOM   3845 3HB  ALA A 272       3.154  23.808  -7.521  1.00  0.62           H  
ATOM   3846  N   TYR A 273       1.073  22.805 -10.358  1.00  0.63           N  
ATOM   3847  CA  TYR A 273      -0.234  23.262 -10.826  1.00  0.63           C  
ATOM   3848  C   TYR A 273      -1.348  22.981  -9.851  1.00  0.63           C  
ATOM   3849  O   TYR A 273      -1.525  21.847  -9.386  1.00  0.63           O  
ATOM   3850  CB  TYR A 273      -0.595  22.604 -12.140  1.00  0.63           C  
ATOM   3851  CG  TYR A 273      -1.954  22.929 -12.667  1.00  0.63           C  
ATOM   3852  CD1 TYR A 273      -2.211  24.167 -13.235  1.00  0.63           C  
ATOM   3853  CD2 TYR A 273      -2.945  21.965 -12.621  1.00  0.63           C  
ATOM   3854  CE1 TYR A 273      -3.458  24.438 -13.747  1.00  0.63           C  
ATOM   3855  CE2 TYR A 273      -4.181  22.234 -13.135  1.00  0.63           C  
ATOM   3856  CZ  TYR A 273      -4.444  23.464 -13.698  1.00  0.63           C  
ATOM   3857  OH  TYR A 273      -5.690  23.722 -14.214  1.00  0.63           O  
ATOM   3858  H   TYR A 273       1.265  21.810 -10.350  1.00  0.63           H  
ATOM   3859  HA  TYR A 273      -0.186  24.338 -10.976  1.00  0.63           H  
ATOM   3860 1HB  TYR A 273       0.085  22.854 -12.853  1.00  0.63           H  
ATOM   3861 2HB  TYR A 273      -0.544  21.558 -12.015  1.00  0.63           H  
ATOM   3862  HD1 TYR A 273      -1.431  24.921 -13.272  1.00  0.63           H  
ATOM   3863  HD2 TYR A 273      -2.739  20.994 -12.179  1.00  0.63           H  
ATOM   3864  HE1 TYR A 273      -3.669  25.405 -14.194  1.00  0.63           H  
ATOM   3865  HE2 TYR A 273      -4.954  21.477 -13.101  1.00  0.63           H  
ATOM   3866  HH  TYR A 273      -5.739  24.655 -14.527  1.00  0.63           H  
ATOM   3867  N   ASP A 274      -2.121  24.021  -9.567  1.00  0.65           N  
ATOM   3868  CA  ASP A 274      -3.249  23.919  -8.666  1.00  0.65           C  
ATOM   3869  C   ASP A 274      -4.581  24.171  -9.403  1.00  0.65           C  
ATOM   3870  O   ASP A 274      -4.944  25.341  -9.624  1.00  0.65           O  
ATOM   3871  CB  ASP A 274      -3.072  24.890  -7.503  1.00  0.65           C  
ATOM   3872  CG  ASP A 274      -4.195  24.786  -6.449  1.00  0.65           C  
ATOM   3873  OD1 ASP A 274      -5.277  24.300  -6.771  1.00  0.65           O  
ATOM   3874  OD2 ASP A 274      -3.953  25.176  -5.327  1.00  0.65           O  
ATOM   3875  H   ASP A 274      -1.897  24.921  -9.994  1.00  0.65           H  
ATOM   3876  HA  ASP A 274      -3.221  22.931  -8.245  1.00  0.65           H  
ATOM   3877 1HB  ASP A 274      -2.111  24.728  -7.022  1.00  0.65           H  
ATOM   3878 2HB  ASP A 274      -3.059  25.911  -7.891  1.00  0.65           H  
ATOM   3879  N   PRO A 275      -5.372  23.109  -9.707  1.00  0.66           N  
ATOM   3880  CA  PRO A 275      -6.580  23.111 -10.519  1.00  0.66           C  
ATOM   3881  C   PRO A 275      -7.718  23.886  -9.882  1.00  0.66           C  
ATOM   3882  O   PRO A 275      -8.697  24.205 -10.556  1.00  0.66           O  
ATOM   3883  CB  PRO A 275      -6.963  21.628 -10.597  1.00  0.66           C  
ATOM   3884  CG  PRO A 275      -6.408  21.034  -9.358  1.00  0.66           C  
ATOM   3885  CD  PRO A 275      -5.102  21.777  -9.099  1.00  0.66           C  
ATOM   3886  HA  PRO A 275      -6.353  23.512 -11.515  1.00  0.66           H  
ATOM   3887 1HB  PRO A 275      -8.057  21.533 -10.655  1.00  0.66           H  
ATOM   3888 2HB  PRO A 275      -6.559  21.176 -11.509  1.00  0.66           H  
ATOM   3889 1HG  PRO A 275      -7.123  21.176  -8.532  1.00  0.66           H  
ATOM   3890 2HG  PRO A 275      -6.312  19.967  -9.485  1.00  0.66           H  
ATOM   3891 1HD  PRO A 275      -4.999  21.844  -7.999  1.00  0.66           H  
ATOM   3892 2HD  PRO A 275      -4.244  21.279  -9.583  1.00  0.66           H  
ATOM   3893  N   GLU A 276      -7.619  24.189  -8.582  1.00  0.67           N  
ATOM   3894  CA  GLU A 276      -8.705  24.905  -7.933  1.00  0.67           C  
ATOM   3895  C   GLU A 276      -8.572  26.400  -8.178  1.00  0.67           C  
ATOM   3896  O   GLU A 276      -9.478  27.180  -7.876  1.00  0.67           O  
ATOM   3897  CB  GLU A 276      -8.738  24.606  -6.433  1.00  0.67           C  
ATOM   3898  CG  GLU A 276      -9.071  23.146  -6.102  1.00  0.67           C  
ATOM   3899  CD  GLU A 276      -9.176  22.851  -4.613  1.00  0.67           C  
ATOM   3900  OE1 GLU A 276      -9.016  23.749  -3.818  1.00  0.67           O  
ATOM   3901  OE2 GLU A 276      -9.422  21.714  -4.280  1.00  0.67           O  
ATOM   3902  H   GLU A 276      -6.782  23.966  -8.021  1.00  0.67           H  
ATOM   3903  HA  GLU A 276      -9.648  24.573  -8.367  1.00  0.67           H  
ATOM   3904 1HB  GLU A 276      -7.760  24.834  -6.001  1.00  0.67           H  
ATOM   3905 2HB  GLU A 276      -9.471  25.246  -5.946  1.00  0.67           H  
ATOM   3906 1HG  GLU A 276     -10.014  22.887  -6.581  1.00  0.67           H  
ATOM   3907 2HG  GLU A 276      -8.293  22.516  -6.535  1.00  0.67           H  
ATOM   3908  N   THR A 277      -7.421  26.789  -8.725  1.00  0.67           N  
ATOM   3909  CA  THR A 277      -7.115  28.168  -9.026  1.00  0.67           C  
ATOM   3910  C   THR A 277      -6.785  28.291 -10.505  1.00  0.67           C  
ATOM   3911  O   THR A 277      -6.878  29.369 -11.087  1.00  0.67           O  
ATOM   3912  CB  THR A 277      -5.904  28.625  -8.202  1.00  0.67           C  
ATOM   3913  OG1 THR A 277      -4.759  27.859  -8.594  1.00  0.67           O  
ATOM   3914  CG2 THR A 277      -6.156  28.382  -6.729  1.00  0.67           C  
ATOM   3915  H   THR A 277      -6.710  26.096  -8.948  1.00  0.67           H  
ATOM   3916  HA  THR A 277      -7.980  28.792  -8.803  1.00  0.67           H  
ATOM   3917  HB  THR A 277      -5.712  29.686  -8.378  1.00  0.67           H  
ATOM   3918  HG1 THR A 277      -5.021  26.925  -8.761  1.00  0.67           H  
ATOM   3919 1HG2 THR A 277      -5.285  28.697  -6.156  1.00  0.67           H  
ATOM   3920 2HG2 THR A 277      -7.029  28.948  -6.409  1.00  0.67           H  
ATOM   3921 3HG2 THR A 277      -6.330  27.316  -6.557  1.00  0.67           H  
ATOM   3922  N   ASP A 278      -6.435  27.149 -11.114  1.00  0.67           N  
ATOM   3923  CA  ASP A 278      -5.946  27.081 -12.490  1.00  0.67           C  
ATOM   3924  C   ASP A 278      -4.694  27.938 -12.651  1.00  0.67           C  
ATOM   3925  O   ASP A 278      -4.583  28.737 -13.581  1.00  0.67           O  
ATOM   3926  CB  ASP A 278      -7.024  27.500 -13.503  1.00  0.67           C  
ATOM   3927  CG  ASP A 278      -6.694  27.136 -14.997  1.00  0.67           C  
ATOM   3928  OD1 ASP A 278      -5.975  26.185 -15.255  1.00  0.67           O  
ATOM   3929  OD2 ASP A 278      -7.181  27.813 -15.868  1.00  0.67           O  
ATOM   3930  H   ASP A 278      -6.405  26.305 -10.556  1.00  0.67           H  
ATOM   3931  HA  ASP A 278      -5.676  26.047 -12.692  1.00  0.67           H  
ATOM   3932 1HB  ASP A 278      -7.972  27.034 -13.232  1.00  0.67           H  
ATOM   3933 2HB  ASP A 278      -7.168  28.580 -13.449  1.00  0.67           H  
ATOM   3934  N   GLU A 279      -3.757  27.760 -11.722  1.00  0.67           N  
ATOM   3935  CA  GLU A 279      -2.492  28.488 -11.743  1.00  0.67           C  
ATOM   3936  C   GLU A 279      -1.283  27.591 -11.517  1.00  0.67           C  
ATOM   3937  O   GLU A 279      -1.362  26.545 -10.865  1.00  0.67           O  
ATOM   3938  CB  GLU A 279      -2.454  29.604 -10.679  1.00  0.67           C  
ATOM   3939  CG  GLU A 279      -3.485  30.736 -10.856  1.00  0.67           C  
ATOM   3940  CD  GLU A 279      -3.349  31.871  -9.828  1.00  0.67           C  
ATOM   3941  OE1 GLU A 279      -2.482  31.796  -8.988  1.00  0.67           O  
ATOM   3942  OE2 GLU A 279      -4.111  32.810  -9.903  1.00  0.67           O  
ATOM   3943  H   GLU A 279      -3.956  27.090 -10.978  1.00  0.67           H  
ATOM   3944  HA  GLU A 279      -2.382  28.947 -12.726  1.00  0.67           H  
ATOM   3945 1HB  GLU A 279      -2.621  29.162  -9.696  1.00  0.67           H  
ATOM   3946 2HB  GLU A 279      -1.461  30.055 -10.665  1.00  0.67           H  
ATOM   3947 1HG  GLU A 279      -3.388  31.149 -11.859  1.00  0.67           H  
ATOM   3948 2HG  GLU A 279      -4.477  30.308 -10.769  1.00  0.67           H  
ATOM   3949  N   TRP A 280      -0.144  28.025 -12.046  1.00  0.67           N  
ATOM   3950  CA  TRP A 280       1.130  27.362 -11.793  1.00  0.67           C  
ATOM   3951  C   TRP A 280       2.028  28.215 -10.912  1.00  0.67           C  
ATOM   3952  O   TRP A 280       1.965  29.447 -10.960  1.00  0.67           O  
ATOM   3953  CB  TRP A 280       1.919  27.056 -13.061  1.00  0.67           C  
ATOM   3954  CG  TRP A 280       1.401  25.991 -13.952  1.00  0.67           C  
ATOM   3955  CD1 TRP A 280       0.500  26.141 -14.935  1.00  0.67           C  
ATOM   3956  CD2 TRP A 280       1.799  24.598 -13.982  1.00  0.67           C  
ATOM   3957  NE1 TRP A 280       0.333  24.977 -15.607  1.00  0.67           N  
ATOM   3958  CE2 TRP A 280       1.132  24.015 -15.031  1.00  0.67           C  
ATOM   3959  CE3 TRP A 280       2.672  23.820 -13.221  1.00  0.67           C  
ATOM   3960  CZ2 TRP A 280       1.329  22.681 -15.361  1.00  0.67           C  
ATOM   3961  CZ3 TRP A 280       2.841  22.475 -13.530  1.00  0.67           C  
ATOM   3962  CH2 TRP A 280       2.192  21.925 -14.577  1.00  0.67           C  
ATOM   3963  H   TRP A 280      -0.153  28.865 -12.609  1.00  0.67           H  
ATOM   3964  HA  TRP A 280       0.925  26.434 -11.286  1.00  0.67           H  
ATOM   3965 1HB  TRP A 280       2.001  27.966 -13.656  1.00  0.67           H  
ATOM   3966 2HB  TRP A 280       2.928  26.784 -12.780  1.00  0.67           H  
ATOM   3967  HD1 TRP A 280      -0.003  27.071 -15.182  1.00  0.67           H  
ATOM   3968  HE1 TRP A 280      -0.305  24.910 -16.416  1.00  0.67           H  
ATOM   3969  HE3 TRP A 280       3.190  24.249 -12.396  1.00  0.67           H  
ATOM   3970  HZ2 TRP A 280       0.842  22.241 -16.185  1.00  0.67           H  
ATOM   3971  HZ3 TRP A 280       3.516  21.880 -12.916  1.00  0.67           H  
ATOM   3972  HH2 TRP A 280       2.352  20.874 -14.809  1.00  0.67           H  
ATOM   3973  N   SER A 281       2.898  27.558 -10.153  1.00  0.67           N  
ATOM   3974  CA  SER A 281       3.893  28.259  -9.351  1.00  0.67           C  
ATOM   3975  C   SER A 281       5.199  27.509  -9.277  1.00  0.67           C  
ATOM   3976  O   SER A 281       5.232  26.289  -9.133  1.00  0.67           O  
ATOM   3977  CB  SER A 281       3.413  28.437  -7.926  1.00  0.67           C  
ATOM   3978  OG  SER A 281       4.410  29.088  -7.130  1.00  0.67           O  
ATOM   3979  H   SER A 281       2.835  26.542 -10.128  1.00  0.67           H  
ATOM   3980  HA  SER A 281       4.081  29.233  -9.801  1.00  0.67           H  
ATOM   3981 1HB  SER A 281       2.495  29.023  -7.921  1.00  0.67           H  
ATOM   3982 2HB  SER A 281       3.186  27.460  -7.498  1.00  0.67           H  
ATOM   3983  HG  SER A 281       5.254  28.535  -7.158  1.00  0.67           H  
ATOM   3984  N   LEU A 282       6.303  28.232  -9.349  1.00  0.68           N  
ATOM   3985  CA  LEU A 282       7.567  27.556  -9.128  1.00  0.68           C  
ATOM   3986  C   LEU A 282       7.523  27.132  -7.679  1.00  0.68           C  
ATOM   3987  O   LEU A 282       6.927  27.849  -6.863  1.00  0.68           O  
ATOM   3988  CB  LEU A 282       8.763  28.467  -9.437  1.00  0.68           C  
ATOM   3989  CG  LEU A 282       8.925  28.834 -10.932  1.00  0.68           C  
ATOM   3990  CD1 LEU A 282      10.044  29.848 -11.103  1.00  0.68           C  
ATOM   3991  CD2 LEU A 282       9.232  27.564 -11.716  1.00  0.68           C  
ATOM   3992  H   LEU A 282       6.262  29.230  -9.513  1.00  0.68           H  
ATOM   3993  HA  LEU A 282       7.634  26.675  -9.758  1.00  0.68           H  
ATOM   3994 1HB  LEU A 282       8.656  29.391  -8.871  1.00  0.68           H  
ATOM   3995 2HB  LEU A 282       9.675  27.965  -9.110  1.00  0.68           H  
ATOM   3996  HG  LEU A 282       7.998  29.276 -11.305  1.00  0.68           H  
ATOM   3997 1HD1 LEU A 282      10.146  30.098 -12.161  1.00  0.68           H  
ATOM   3998 2HD1 LEU A 282       9.807  30.750 -10.539  1.00  0.68           H  
ATOM   3999 3HD1 LEU A 282      10.978  29.425 -10.738  1.00  0.68           H  
ATOM   4000 1HD2 LEU A 282       9.334  27.797 -12.777  1.00  0.68           H  
ATOM   4001 2HD2 LEU A 282      10.154  27.122 -11.349  1.00  0.68           H  
ATOM   4002 3HD2 LEU A 282       8.424  26.866 -11.578  1.00  0.68           H  
ATOM   4003  N   VAL A 283       8.067  25.956  -7.362  1.00  0.69           N  
ATOM   4004  CA  VAL A 283       8.076  25.513  -5.977  1.00  0.69           C  
ATOM   4005  C   VAL A 283       9.482  25.300  -5.425  1.00  0.69           C  
ATOM   4006  O   VAL A 283       9.863  25.929  -4.437  1.00  0.69           O  
ATOM   4007  CB  VAL A 283       7.282  24.212  -5.830  1.00  0.69           C  
ATOM   4008  CG1 VAL A 283       7.319  23.769  -4.426  1.00  0.69           C  
ATOM   4009  CG2 VAL A 283       5.866  24.420  -6.269  1.00  0.69           C  
ATOM   4010  H   VAL A 283       8.477  25.372  -8.085  1.00  0.69           H  
ATOM   4011  HA  VAL A 283       7.588  26.274  -5.370  1.00  0.69           H  
ATOM   4012  HB  VAL A 283       7.738  23.430  -6.440  1.00  0.69           H  
ATOM   4013 1HG1 VAL A 283       6.747  22.860  -4.349  1.00  0.69           H  
ATOM   4014 2HG1 VAL A 283       8.346  23.598  -4.110  1.00  0.69           H  
ATOM   4015 3HG1 VAL A 283       6.871  24.528  -3.781  1.00  0.69           H  
ATOM   4016 1HG2 VAL A 283       5.334  23.490  -6.143  1.00  0.69           H  
ATOM   4017 2HG2 VAL A 283       5.400  25.195  -5.661  1.00  0.69           H  
ATOM   4018 3HG2 VAL A 283       5.848  24.716  -7.311  1.00  0.69           H  
ATOM   4019  N   ALA A 284      10.252  24.394  -6.036  1.00  0.70           N  
ATOM   4020  CA  ALA A 284      11.588  24.115  -5.491  1.00  0.70           C  
ATOM   4021  C   ALA A 284      12.493  23.413  -6.502  1.00  0.70           C  
ATOM   4022  O   ALA A 284      12.078  22.420  -7.090  1.00  0.70           O  
ATOM   4023  CB  ALA A 284      11.489  23.216  -4.272  1.00  0.70           C  
ATOM   4024  H   ALA A 284       9.908  23.949  -6.888  1.00  0.70           H  
ATOM   4025  HA  ALA A 284      12.007  25.066  -5.194  1.00  0.70           H  
ATOM   4026 1HB  ALA A 284      12.482  23.040  -3.856  1.00  0.70           H  
ATOM   4027 2HB  ALA A 284      10.862  23.679  -3.509  1.00  0.70           H  
ATOM   4028 3HB  ALA A 284      11.055  22.277  -4.579  1.00  0.70           H  
ATOM   4029  N   PRO A 285      13.755  23.841  -6.659  1.00  0.71           N  
ATOM   4030  CA  PRO A 285      14.741  23.243  -7.536  1.00  0.71           C  
ATOM   4031  C   PRO A 285      15.375  21.955  -7.035  1.00  0.71           C  
ATOM   4032  O   PRO A 285      15.607  21.787  -5.836  1.00  0.71           O  
ATOM   4033  CB  PRO A 285      15.784  24.350  -7.630  1.00  0.71           C  
ATOM   4034  CG  PRO A 285      15.700  25.076  -6.306  1.00  0.71           C  
ATOM   4035  CD  PRO A 285      14.246  25.027  -5.921  1.00  0.71           C  
ATOM   4036  HA  PRO A 285      14.273  23.063  -8.503  1.00  0.71           H  
ATOM   4037 1HB  PRO A 285      16.768  23.889  -7.777  1.00  0.71           H  
ATOM   4038 2HB  PRO A 285      15.589  24.986  -8.505  1.00  0.71           H  
ATOM   4039 1HG  PRO A 285      16.349  24.578  -5.569  1.00  0.71           H  
ATOM   4040 2HG  PRO A 285      16.076  26.105  -6.414  1.00  0.71           H  
ATOM   4041 1HD  PRO A 285      14.175  24.875  -4.829  1.00  0.71           H  
ATOM   4042 2HD  PRO A 285      13.744  25.949  -6.261  1.00  0.71           H  
ATOM   4043  N   MET A 286      15.777  21.128  -7.989  1.00  0.71           N  
ATOM   4044  CA  MET A 286      16.564  19.924  -7.799  1.00  0.71           C  
ATOM   4045  C   MET A 286      18.032  20.286  -7.675  1.00  0.71           C  
ATOM   4046  O   MET A 286      18.466  21.361  -8.114  1.00  0.71           O  
ATOM   4047  CB  MET A 286      16.334  18.941  -8.955  1.00  0.71           C  
ATOM   4048  CG  MET A 286      14.981  18.366  -8.999  1.00  0.71           C  
ATOM   4049  SD  MET A 286      14.754  17.178 -10.280  1.00  0.71           S  
ATOM   4050  CE  MET A 286      14.731  18.259 -11.674  1.00  0.71           C  
ATOM   4051  H   MET A 286      15.505  21.347  -8.933  1.00  0.71           H  
ATOM   4052  HA  MET A 286      16.262  19.444  -6.870  1.00  0.71           H  
ATOM   4053 1HB  MET A 286      16.513  19.441  -9.905  1.00  0.71           H  
ATOM   4054 2HB  MET A 286      17.043  18.117  -8.881  1.00  0.71           H  
ATOM   4055 1HG  MET A 286      14.853  17.865  -8.086  1.00  0.71           H  
ATOM   4056 2HG  MET A 286      14.225  19.151  -9.091  1.00  0.71           H  
ATOM   4057 1HE  MET A 286      14.564  17.686 -12.575  1.00  0.71           H  
ATOM   4058 2HE  MET A 286      13.933  18.998 -11.554  1.00  0.71           H  
ATOM   4059 3HE  MET A 286      15.685  18.759 -11.736  1.00  0.71           H  
ATOM   4060  N   THR A 287      18.821  19.389  -7.097  1.00  0.71           N  
ATOM   4061  CA  THR A 287      20.245  19.649  -6.974  1.00  0.71           C  
ATOM   4062  C   THR A 287      21.005  19.352  -8.281  1.00  0.71           C  
ATOM   4063  O   THR A 287      22.131  19.818  -8.467  1.00  0.71           O  
ATOM   4064  CB  THR A 287      20.825  18.831  -5.804  1.00  0.71           C  
ATOM   4065  OG1 THR A 287      20.664  17.443  -6.062  1.00  0.71           O  
ATOM   4066  CG2 THR A 287      20.100  19.179  -4.491  1.00  0.71           C  
ATOM   4067  H   THR A 287      18.438  18.516  -6.726  1.00  0.71           H  
ATOM   4068  HA  THR A 287      20.379  20.706  -6.743  1.00  0.71           H  
ATOM   4069  HB  THR A 287      21.886  19.052  -5.704  1.00  0.71           H  
ATOM   4070  HG1 THR A 287      19.711  17.230  -6.037  1.00  0.71           H  
ATOM   4071 1HG2 THR A 287      20.520  18.591  -3.675  1.00  0.71           H  
ATOM   4072 2HG2 THR A 287      20.221  20.239  -4.276  1.00  0.71           H  
ATOM   4073 3HG2 THR A 287      19.036  18.949  -4.591  1.00  0.71           H  
ATOM   4074  N   THR A 288      20.378  18.596  -9.188  1.00  0.70           N  
ATOM   4075  CA  THR A 288      20.973  18.284 -10.490  1.00  0.70           C  
ATOM   4076  C   THR A 288      20.006  18.559 -11.648  1.00  0.70           C  
ATOM   4077  O   THR A 288      18.908  17.993 -11.719  1.00  0.70           O  
ATOM   4078  CB  THR A 288      21.455  16.815 -10.549  1.00  0.70           C  
ATOM   4079  OG1 THR A 288      22.436  16.593  -9.529  1.00  0.70           O  
ATOM   4080  CG2 THR A 288      22.057  16.481 -11.908  1.00  0.70           C  
ATOM   4081  H   THR A 288      19.463  18.242  -8.954  1.00  0.70           H  
ATOM   4082  HA  THR A 288      21.843  18.925 -10.631  1.00  0.70           H  
ATOM   4083  HB  THR A 288      20.626  16.164 -10.375  1.00  0.70           H  
ATOM   4084  HG1 THR A 288      23.119  17.274  -9.585  1.00  0.70           H  
ATOM   4085 1HG2 THR A 288      22.382  15.443 -11.917  1.00  0.70           H  
ATOM   4086 2HG2 THR A 288      21.312  16.626 -12.678  1.00  0.70           H  
ATOM   4087 3HG2 THR A 288      22.910  17.129 -12.104  1.00  0.70           H  
ATOM   4088  N   ARG A 289      20.452  19.380 -12.600  1.00  0.68           N  
ATOM   4089  CA  ARG A 289      19.647  19.681 -13.786  1.00  0.68           C  
ATOM   4090  C   ARG A 289      19.434  18.406 -14.562  1.00  0.68           C  
ATOM   4091  O   ARG A 289      20.364  17.611 -14.716  1.00  0.68           O  
ATOM   4092  CB  ARG A 289      20.328  20.718 -14.665  1.00  0.68           C  
ATOM   4093  CG  ARG A 289      20.382  22.129 -14.090  1.00  0.68           C  
ATOM   4094  CD  ARG A 289      21.105  23.086 -14.977  1.00  0.68           C  
ATOM   4095  NE  ARG A 289      21.147  24.423 -14.398  1.00  0.68           N  
ATOM   4096  CZ  ARG A 289      20.211  25.391 -14.576  1.00  0.68           C  
ATOM   4097  NH1 ARG A 289      19.151  25.199 -15.341  1.00  0.68           N  
ATOM   4098  NH2 ARG A 289      20.369  26.559 -13.973  1.00  0.68           N  
ATOM   4099  H   ARG A 289      21.359  19.811 -12.489  1.00  0.68           H  
ATOM   4100  HA  ARG A 289      18.673  20.054 -13.482  1.00  0.68           H  
ATOM   4101 1HB  ARG A 289      21.339  20.407 -14.898  1.00  0.68           H  
ATOM   4102 2HB  ARG A 289      19.784  20.789 -15.598  1.00  0.68           H  
ATOM   4103 1HG  ARG A 289      19.366  22.505 -14.000  1.00  0.68           H  
ATOM   4104 2HG  ARG A 289      20.859  22.118 -13.111  1.00  0.68           H  
ATOM   4105 1HD  ARG A 289      22.130  22.743 -15.111  1.00  0.68           H  
ATOM   4106 2HD  ARG A 289      20.626  23.146 -15.940  1.00  0.68           H  
ATOM   4107  HE  ARG A 289      21.931  24.643 -13.802  1.00  0.68           H  
ATOM   4108 1HH1 ARG A 289      19.004  24.309 -15.843  1.00  0.68           H  
ATOM   4109 2HH1 ARG A 289      18.481  25.940 -15.458  1.00  0.68           H  
ATOM   4110 1HH2 ARG A 289      21.176  26.719 -13.387  1.00  0.68           H  
ATOM   4111 2HH2 ARG A 289      19.683  27.288 -14.099  1.00  0.68           H  
ATOM   4112  N   ARG A 290      18.238  18.201 -15.081  1.00  0.66           N  
ATOM   4113  CA  ARG A 290      18.042  16.961 -15.809  1.00  0.66           C  
ATOM   4114  C   ARG A 290      16.882  16.976 -16.786  1.00  0.66           C  
ATOM   4115  O   ARG A 290      15.935  17.751 -16.634  1.00  0.66           O  
ATOM   4116  CB  ARG A 290      17.830  15.815 -14.816  1.00  0.66           C  
ATOM   4117  CG  ARG A 290      16.578  15.952 -14.024  1.00  0.66           C  
ATOM   4118  CD  ARG A 290      16.500  14.981 -12.939  1.00  0.66           C  
ATOM   4119  NE  ARG A 290      17.393  15.263 -11.842  1.00  0.66           N  
ATOM   4120  CZ  ARG A 290      17.658  14.376 -10.868  1.00  0.66           C  
ATOM   4121  NH1 ARG A 290      17.128  13.171 -10.890  1.00  0.66           N  
ATOM   4122  NH2 ARG A 290      18.442  14.714  -9.887  1.00  0.66           N  
ATOM   4123  H   ARG A 290      17.492  18.889 -14.960  1.00  0.66           H  
ATOM   4124  HA  ARG A 290      18.951  16.772 -16.362  1.00  0.66           H  
ATOM   4125 1HB  ARG A 290      17.796  14.860 -15.349  1.00  0.66           H  
ATOM   4126 2HB  ARG A 290      18.657  15.771 -14.111  1.00  0.66           H  
ATOM   4127 1HG  ARG A 290      16.562  16.948 -13.590  1.00  0.66           H  
ATOM   4128 2HG  ARG A 290      15.715  15.823 -14.677  1.00  0.66           H  
ATOM   4129 1HD  ARG A 290      15.488  14.982 -12.549  1.00  0.66           H  
ATOM   4130 2HD  ARG A 290      16.750  13.992 -13.326  1.00  0.66           H  
ATOM   4131  HE  ARG A 290      17.841  16.200 -11.781  1.00  0.66           H  
ATOM   4132 1HH1 ARG A 290      16.513  12.895 -11.641  1.00  0.66           H  
ATOM   4133 2HH1 ARG A 290      17.348  12.518 -10.146  1.00  0.66           H  
ATOM   4134 1HH2 ARG A 290      18.825  15.645  -9.851  1.00  0.66           H  
ATOM   4135 2HH2 ARG A 290      18.641  14.067  -9.142  1.00  0.66           H  
ATOM   4136  N   SER A 291      16.936  16.030 -17.716  1.00  0.65           N  
ATOM   4137  CA  SER A 291      15.898  15.765 -18.720  1.00  0.65           C  
ATOM   4138  C   SER A 291      15.765  14.286 -19.001  1.00  0.65           C  
ATOM   4139  O   SER A 291      16.704  13.522 -18.807  1.00  0.65           O  
ATOM   4140  CB  SER A 291      16.216  16.456 -20.021  1.00  0.65           C  
ATOM   4141  OG  SER A 291      15.289  16.098 -21.033  1.00  0.65           O  
ATOM   4142  H   SER A 291      17.815  15.511 -17.765  1.00  0.65           H  
ATOM   4143  HA  SER A 291      14.940  16.129 -18.342  1.00  0.65           H  
ATOM   4144 1HB  SER A 291      16.186  17.528 -19.871  1.00  0.65           H  
ATOM   4145 2HB  SER A 291      17.221  16.190 -20.321  1.00  0.65           H  
ATOM   4146  HG  SER A 291      15.792  16.053 -21.877  1.00  0.65           H  
ATOM   4147  N   GLY A 292      14.572  13.852 -19.396  1.00  0.64           N  
ATOM   4148  CA  GLY A 292      14.375  12.453 -19.759  1.00  0.64           C  
ATOM   4149  C   GLY A 292      14.389  11.599 -18.509  1.00  0.64           C  
ATOM   4150  O   GLY A 292      14.816  10.441 -18.537  1.00  0.64           O  
ATOM   4151  H   GLY A 292      13.803  14.513 -19.478  1.00  0.64           H  
ATOM   4152 1HA  GLY A 292      13.420  12.343 -20.274  1.00  0.64           H  
ATOM   4153 2HA  GLY A 292      15.159  12.134 -20.443  1.00  0.64           H  
ATOM   4154  N   VAL A 293      13.947  12.206 -17.416  1.00  0.66           N  
ATOM   4155  CA  VAL A 293      13.933  11.617 -16.086  1.00  0.66           C  
ATOM   4156  C   VAL A 293      12.557  11.096 -15.757  1.00  0.66           C  
ATOM   4157  O   VAL A 293      11.553  11.735 -16.075  1.00  0.66           O  
ATOM   4158  CB  VAL A 293      14.285  12.713 -15.068  1.00  0.66           C  
ATOM   4159  CG1 VAL A 293      13.220  13.841 -15.129  1.00  0.66           C  
ATOM   4160  CG2 VAL A 293      14.359  12.164 -13.714  1.00  0.66           C  
ATOM   4161  H   VAL A 293      13.606  13.151 -17.525  1.00  0.66           H  
ATOM   4162  HA  VAL A 293      14.655  10.799 -16.037  1.00  0.66           H  
ATOM   4163  HB  VAL A 293      15.246  13.149 -15.335  1.00  0.66           H  
ATOM   4164 1HG1 VAL A 293      13.471  14.633 -14.423  1.00  0.66           H  
ATOM   4165 2HG1 VAL A 293      13.183  14.256 -16.142  1.00  0.66           H  
ATOM   4166 3HG1 VAL A 293      12.243  13.430 -14.872  1.00  0.66           H  
ATOM   4167 1HG2 VAL A 293      14.610  12.928 -13.047  1.00  0.66           H  
ATOM   4168 2HG2 VAL A 293      13.413  11.736 -13.421  1.00  0.66           H  
ATOM   4169 3HG2 VAL A 293      15.116  11.430 -13.700  1.00  0.66           H  
ATOM   4170  N   GLY A 294      12.494   9.932 -15.138  1.00  0.71           N  
ATOM   4171  CA  GLY A 294      11.188   9.416 -14.801  1.00  0.71           C  
ATOM   4172  C   GLY A 294      10.806   9.907 -13.425  1.00  0.71           C  
ATOM   4173  O   GLY A 294      11.667  10.066 -12.563  1.00  0.71           O  
ATOM   4174  H   GLY A 294      13.354   9.447 -14.868  1.00  0.71           H  
ATOM   4175 1HA  GLY A 294      10.457   9.757 -15.533  1.00  0.71           H  
ATOM   4176 2HA  GLY A 294      11.198   8.346 -14.850  1.00  0.71           H  
ATOM   4177  N   VAL A 295       9.524  10.148 -13.212  1.00  0.82           N  
ATOM   4178  CA  VAL A 295       9.059  10.659 -11.929  1.00  0.82           C  
ATOM   4179  C   VAL A 295       7.907   9.862 -11.328  1.00  0.82           C  
ATOM   4180  O   VAL A 295       6.990   9.438 -12.035  1.00  0.82           O  
ATOM   4181  CB  VAL A 295       8.734  12.164 -12.042  1.00  0.82           C  
ATOM   4182  CG1 VAL A 295       8.139  12.682 -10.807  1.00  0.82           C  
ATOM   4183  CG2 VAL A 295      10.035  12.959 -12.238  1.00  0.82           C  
ATOM   4184  H   VAL A 295       8.857   9.982 -13.951  1.00  0.82           H  
ATOM   4185  HA  VAL A 295       9.891  10.579 -11.251  1.00  0.82           H  
ATOM   4186  HB  VAL A 295       8.041  12.313 -12.860  1.00  0.82           H  
ATOM   4187 1HG1 VAL A 295       7.938  13.739 -10.947  1.00  0.82           H  
ATOM   4188 2HG1 VAL A 295       7.233  12.163 -10.598  1.00  0.82           H  
ATOM   4189 3HG1 VAL A 295       8.836  12.540  -9.990  1.00  0.82           H  
ATOM   4190 1HG2 VAL A 295       9.794  13.999 -12.309  1.00  0.82           H  
ATOM   4191 2HG2 VAL A 295      10.665  12.799 -11.384  1.00  0.82           H  
ATOM   4192 3HG2 VAL A 295      10.563  12.650 -13.128  1.00  0.82           H  
ATOM   4193  N   ALA A 296       7.986   9.638 -10.013  1.00  0.99           N  
ATOM   4194  CA  ALA A 296       6.963   8.876  -9.297  1.00  0.99           C  
ATOM   4195  C   ALA A 296       6.724   9.351  -7.874  1.00  0.99           C  
ATOM   4196  O   ALA A 296       7.541  10.052  -7.290  1.00  0.99           O  
ATOM   4197  CB  ALA A 296       7.345   7.430  -9.239  1.00  0.99           C  
ATOM   4198  H   ALA A 296       8.796  10.021  -9.523  1.00  0.99           H  
ATOM   4199  HA  ALA A 296       6.025   8.981  -9.844  1.00  0.99           H  
ATOM   4200 1HB  ALA A 296       6.553   6.935  -8.749  1.00  0.99           H  
ATOM   4201 2HB  ALA A 296       7.443   7.065 -10.235  1.00  0.99           H  
ATOM   4202 3HB  ALA A 296       8.276   7.296  -8.688  1.00  0.99           H  
ATOM   4203  N   VAL A 297       5.572   8.973  -7.316  1.00  1.22           N  
ATOM   4204  CA  VAL A 297       5.211   9.346  -5.943  1.00  1.22           C  
ATOM   4205  C   VAL A 297       4.975   8.144  -5.053  1.00  1.22           C  
ATOM   4206  O   VAL A 297       4.302   7.201  -5.477  1.00  1.22           O  
ATOM   4207  CB  VAL A 297       3.951  10.207  -5.955  1.00  1.22           C  
ATOM   4208  CG1 VAL A 297       3.517  10.607  -4.532  1.00  1.22           C  
ATOM   4209  CG2 VAL A 297       4.242  11.357  -6.770  1.00  1.22           C  
ATOM   4210  H   VAL A 297       4.925   8.411  -7.851  1.00  1.22           H  
ATOM   4211  HA  VAL A 297       6.025   9.925  -5.522  1.00  1.22           H  
ATOM   4212  HB  VAL A 297       3.135   9.640  -6.398  1.00  1.22           H  
ATOM   4213 1HG1 VAL A 297       2.617  11.214  -4.585  1.00  1.22           H  
ATOM   4214 2HG1 VAL A 297       3.306   9.718  -3.941  1.00  1.22           H  
ATOM   4215 3HG1 VAL A 297       4.313  11.180  -4.052  1.00  1.22           H  
ATOM   4216 1HG2 VAL A 297       3.363  11.980  -6.854  1.00  1.22           H  
ATOM   4217 2HG2 VAL A 297       5.063  11.909  -6.319  1.00  1.22           H  
ATOM   4218 3HG2 VAL A 297       4.528  11.003  -7.733  1.00  1.22           H  
ATOM   4219  N   LEU A 298       5.556   8.208  -3.847  1.00  1.51           N  
ATOM   4220  CA  LEU A 298       5.493   7.197  -2.787  1.00  1.51           C  
ATOM   4221  C   LEU A 298       6.863   6.790  -2.305  1.00  1.51           C  
ATOM   4222  O   LEU A 298       6.986   6.169  -1.250  1.00  1.51           O  
ATOM   4223  OXT LEU A 298       7.784   6.796  -3.111  1.00  1.51           O  
ATOM   4224  CB  LEU A 298       4.769   5.923  -3.217  1.00  1.51           C  
ATOM   4225  CG  LEU A 298       4.694   4.887  -2.164  1.00  1.51           C  
ATOM   4226  CD1 LEU A 298       3.452   4.017  -2.350  1.00  1.51           C  
ATOM   4227  CD2 LEU A 298       5.963   4.034  -2.235  1.00  1.51           C  
ATOM   4228  H   LEU A 298       6.068   9.071  -3.647  1.00  1.51           H  
ATOM   4229  HA  LEU A 298       4.952   7.631  -1.943  1.00  1.51           H  
ATOM   4230 1HB  LEU A 298       3.739   6.148  -3.489  1.00  1.51           H  
ATOM   4231 2HB  LEU A 298       5.304   5.503  -4.051  1.00  1.51           H  
ATOM   4232  HG  LEU A 298       4.639   5.369  -1.220  1.00  1.51           H  
ATOM   4233 1HD1 LEU A 298       3.411   3.265  -1.566  1.00  1.51           H  
ATOM   4234 2HD1 LEU A 298       2.561   4.642  -2.298  1.00  1.51           H  
ATOM   4235 3HD1 LEU A 298       3.482   3.520  -3.304  1.00  1.51           H  
ATOM   4236 1HD2 LEU A 298       5.939   3.280  -1.453  1.00  1.51           H  
ATOM   4237 2HD2 LEU A 298       6.020   3.544  -3.207  1.00  1.51           H  
ATOM   4238 3HD2 LEU A 298       6.844   4.643  -2.103  1.00  1.51           H  
ENDMDL

REMARK ID 623559 DOMAINID 617586 MODEL 5 2024-07-06_00000127_1_19
MODEL     5
ATOM      1  N   GLY A   1       0.985   0.171   1.321  1.00  4.86           N  
ATOM      2  CA  GLY A   1       1.636   0.866   0.217  1.00  4.86           C  
ATOM      3  C   GLY A   1       2.297   2.150   0.689  1.00  4.86           C  
ATOM      4  O   GLY A   1       1.878   2.751   1.679  1.00  4.86           O  
ATOM      5  H   GLY A   1       0.769   0.690   2.161  1.00  4.86           H  
ATOM      6 1HA  GLY A   1       2.390   0.216  -0.223  1.00  4.86           H  
ATOM      7 2HA  GLY A   1       0.906   1.089  -0.559  1.00  4.86           H  
ATOM      8  N   SER A   2       3.348   2.553  -0.013  1.00  4.23           N  
ATOM      9  CA  SER A   2       4.074   3.768   0.329  1.00  4.23           C  
ATOM     10  C   SER A   2       3.308   4.991  -0.148  1.00  4.23           C  
ATOM     11  O   SER A   2       2.324   4.869  -0.881  1.00  4.23           O  
ATOM     12  CB  SER A   2       5.447   3.762  -0.285  1.00  4.23           C  
ATOM     13  OG  SER A   2       5.351   3.908  -1.645  1.00  4.23           O  
ATOM     14  H   SER A   2       3.646   2.004  -0.806  1.00  4.23           H  
ATOM     15  HA  SER A   2       4.172   3.826   1.414  1.00  4.23           H  
ATOM     16 1HB  SER A   2       6.052   4.571   0.130  1.00  4.23           H  
ATOM     17 2HB  SER A   2       5.946   2.824  -0.053  1.00  4.23           H  
ATOM     18  HG  SER A   2       5.091   4.829  -1.780  1.00  4.23           H  
ATOM     19  N   HIS A   3       3.769   6.160   0.274  1.00  3.47           N  
ATOM     20  CA  HIS A   3       3.157   7.433  -0.085  1.00  3.47           C  
ATOM     21  C   HIS A   3       4.230   8.509  -0.057  1.00  3.47           C  
ATOM     22  O   HIS A   3       5.020   8.575   0.885  1.00  3.47           O  
ATOM     23  CB  HIS A   3       2.014   7.729   0.903  1.00  3.47           C  
ATOM     24  CG  HIS A   3       1.189   8.956   0.644  1.00  3.47           C  
ATOM     25  ND1 HIS A   3       0.348   9.070  -0.438  1.00  3.47           N  
ATOM     26  CD2 HIS A   3       1.035  10.093   1.365  1.00  3.47           C  
ATOM     27  CE1 HIS A   3      -0.278  10.233  -0.385  1.00  3.47           C  
ATOM     28  NE2 HIS A   3       0.115  10.871   0.710  1.00  3.47           N  
ATOM     29  H   HIS A   3       4.582   6.170   0.873  1.00  3.47           H  
ATOM     30  HA  HIS A   3       2.749   7.388  -1.097  1.00  3.47           H  
ATOM     31 1HB  HIS A   3       1.333   6.875   0.918  1.00  3.47           H  
ATOM     32 2HB  HIS A   3       2.430   7.820   1.904  1.00  3.47           H  
ATOM     33  HD1 HIS A   3       0.213   8.382  -1.157  1.00  3.47           H  
ATOM     34  HD2 HIS A   3       1.474  10.442   2.300  1.00  3.47           H  
ATOM     35  HE1 HIS A   3      -0.984  10.514  -1.165  1.00  3.47           H  
ATOM     36  N   MET A   4       4.280   9.331  -1.101  1.00  2.70           N  
ATOM     37  CA  MET A   4       5.299  10.373  -1.209  1.00  2.70           C  
ATOM     38  C   MET A   4       4.701  11.768  -1.065  1.00  2.70           C  
ATOM     39  O   MET A   4       5.264  12.758  -1.538  1.00  2.70           O  
ATOM     40  CB  MET A   4       6.041  10.214  -2.530  1.00  2.70           C  
ATOM     41  CG  MET A   4       6.812   8.883  -2.640  1.00  2.70           C  
ATOM     42  SD  MET A   4       5.694   7.505  -3.077  1.00  2.70           S  
ATOM     43  CE  MET A   4       6.738   6.080  -3.263  1.00  2.70           C  
ATOM     44  H   MET A   4       3.586   9.233  -1.852  1.00  2.70           H  
ATOM     45  HA  MET A   4       6.014  10.241  -0.398  1.00  2.70           H  
ATOM     46 1HB  MET A   4       5.318  10.238  -3.350  1.00  2.70           H  
ATOM     47 2HB  MET A   4       6.735  11.040  -2.671  1.00  2.70           H  
ATOM     48 1HG  MET A   4       7.588   8.964  -3.393  1.00  2.70           H  
ATOM     49 2HG  MET A   4       7.283   8.653  -1.682  1.00  2.70           H  
ATOM     50 1HE  MET A   4       6.137   5.226  -3.572  1.00  2.70           H  
ATOM     51 2HE  MET A   4       7.479   6.258  -4.011  1.00  2.70           H  
ATOM     52 3HE  MET A   4       7.235   5.862  -2.314  1.00  2.70           H  
ATOM     53  N   GLY A   5       3.565  11.833  -0.392  1.00  2.01           N  
ATOM     54  CA  GLY A   5       2.827  13.068  -0.193  1.00  2.01           C  
ATOM     55  C   GLY A   5       1.689  13.073  -1.188  1.00  2.01           C  
ATOM     56  O   GLY A   5       1.603  12.172  -2.021  1.00  2.01           O  
ATOM     57  H   GLY A   5       3.184  10.972  -0.024  1.00  2.01           H  
ATOM     58 1HA  GLY A   5       2.440  13.112   0.826  1.00  2.01           H  
ATOM     59 2HA  GLY A   5       3.475  13.928  -0.351  1.00  2.01           H  
ATOM     60  N   GLY A   6       0.812  14.069  -1.128  1.00  1.49           N  
ATOM     61  CA  GLY A   6      -0.368  14.091  -2.000  1.00  1.49           C  
ATOM     62  C   GLY A   6      -0.009  14.419  -3.447  1.00  1.49           C  
ATOM     63  O   GLY A   6      -0.292  15.502  -3.936  1.00  1.49           O  
ATOM     64  H   GLY A   6       0.933  14.805  -0.447  1.00  1.49           H  
ATOM     65 1HA  GLY A   6      -0.864  13.122  -1.959  1.00  1.49           H  
ATOM     66 2HA  GLY A   6      -1.081  14.827  -1.623  1.00  1.49           H  
ATOM     67  N   LEU A   7       0.678  13.506  -4.107  1.00  1.12           N  
ATOM     68  CA  LEU A   7       1.144  13.758  -5.458  1.00  1.12           C  
ATOM     69  C   LEU A   7       0.294  13.075  -6.510  1.00  1.12           C  
ATOM     70  O   LEU A   7      -0.084  11.909  -6.373  1.00  1.12           O  
ATOM     71  CB  LEU A   7       2.582  13.273  -5.601  1.00  1.12           C  
ATOM     72  CG  LEU A   7       3.569  13.858  -4.618  1.00  1.12           C  
ATOM     73  CD1 LEU A   7       4.917  13.247  -4.860  1.00  1.12           C  
ATOM     74  CD2 LEU A   7       3.590  15.334  -4.757  1.00  1.12           C  
ATOM     75  H   LEU A   7       0.904  12.641  -3.625  1.00  1.12           H  
ATOM     76  HA  LEU A   7       1.112  14.829  -5.635  1.00  1.12           H  
ATOM     77 1HB  LEU A   7       2.596  12.193  -5.464  1.00  1.12           H  
ATOM     78 2HB  LEU A   7       2.927  13.502  -6.612  1.00  1.12           H  
ATOM     79  HG  LEU A   7       3.273  13.596  -3.605  1.00  1.12           H  
ATOM     80 1HD1 LEU A   7       5.631  13.648  -4.139  1.00  1.12           H  
ATOM     81 2HD1 LEU A   7       4.844  12.169  -4.734  1.00  1.12           H  
ATOM     82 3HD1 LEU A   7       5.248  13.475  -5.873  1.00  1.12           H  
ATOM     83 1HD2 LEU A   7       4.295  15.748  -4.043  1.00  1.12           H  
ATOM     84 2HD2 LEU A   7       3.888  15.598  -5.771  1.00  1.12           H  
ATOM     85 3HD2 LEU A   7       2.594  15.718  -4.556  1.00  1.12           H  
ATOM     86  N   ILE A   8       0.084  13.781  -7.608  1.00  0.88           N  
ATOM     87  CA  ILE A   8      -0.654  13.242  -8.749  1.00  0.88           C  
ATOM     88  C   ILE A   8       0.324  13.068  -9.893  1.00  0.88           C  
ATOM     89  O   ILE A   8       1.169  13.928 -10.132  1.00  0.88           O  
ATOM     90  CB  ILE A   8      -1.765  14.203  -9.193  1.00  0.88           C  
ATOM     91  CG1 ILE A   8      -2.660  13.633 -10.282  1.00  0.88           C  
ATOM     92  CG2 ILE A   8      -1.161  15.342  -9.688  1.00  0.88           C  
ATOM     93  CD1 ILE A   8      -3.913  14.498 -10.525  1.00  0.88           C  
ATOM     94  H   ILE A   8       0.449  14.736  -7.634  1.00  0.88           H  
ATOM     95  HA  ILE A   8      -1.081  12.277  -8.489  1.00  0.88           H  
ATOM     96  HB  ILE A   8      -2.372  14.466  -8.346  1.00  0.88           H  
ATOM     97 1HG1 ILE A   8      -2.095  13.572 -11.212  1.00  0.88           H  
ATOM     98 2HG1 ILE A   8      -2.971  12.623  -9.996  1.00  0.88           H  
ATOM     99 1HG2 ILE A   8      -1.917  16.067  -9.989  1.00  0.88           H  
ATOM    100 2HG2 ILE A   8      -0.542  15.745  -8.896  1.00  0.88           H  
ATOM    101 3HG2 ILE A   8      -0.545  15.072 -10.546  1.00  0.88           H  
ATOM    102 1HD1 ILE A   8      -4.524  14.071 -11.302  1.00  0.88           H  
ATOM    103 2HD1 ILE A   8      -4.495  14.568  -9.639  1.00  0.88           H  
ATOM    104 3HD1 ILE A   8      -3.604  15.498 -10.824  1.00  0.88           H  
ATOM    105  N   TYR A   9       0.222  11.967 -10.606  1.00  0.74           N  
ATOM    106  CA  TYR A   9       1.130  11.720 -11.707  1.00  0.74           C  
ATOM    107  C   TYR A   9       0.386  11.569 -13.010  1.00  0.74           C  
ATOM    108  O   TYR A   9      -0.664  10.938 -13.051  1.00  0.74           O  
ATOM    109  CB  TYR A   9       1.894  10.441 -11.426  1.00  0.74           C  
ATOM    110  CG  TYR A   9       2.747  10.492 -10.208  1.00  0.74           C  
ATOM    111  CD1 TYR A   9       2.138  10.333  -8.979  1.00  0.74           C  
ATOM    112  CD2 TYR A   9       4.131  10.628 -10.296  1.00  0.74           C  
ATOM    113  CE1 TYR A   9       2.876  10.320  -7.847  1.00  0.74           C  
ATOM    114  CE2 TYR A   9       4.888  10.603  -9.131  1.00  0.74           C  
ATOM    115  CZ  TYR A   9       4.248  10.445  -7.903  1.00  0.74           C  
ATOM    116  OH  TYR A   9       4.968  10.397  -6.730  1.00  0.74           O  
ATOM    117  H   TYR A   9      -0.478  11.280 -10.354  1.00  0.74           H  
ATOM    118  HA  TYR A   9       1.815  12.553 -11.802  1.00  0.74           H  
ATOM    119 1HB  TYR A   9       1.191   9.612 -11.320  1.00  0.74           H  
ATOM    120 2HB  TYR A   9       2.514  10.236 -12.253  1.00  0.74           H  
ATOM    121  HD1 TYR A   9       1.053  10.214  -8.915  1.00  0.74           H  
ATOM    122  HD2 TYR A   9       4.614  10.740 -11.268  1.00  0.74           H  
ATOM    123  HE1 TYR A   9       2.377  10.197  -6.896  1.00  0.74           H  
ATOM    124  HE2 TYR A   9       5.974  10.699  -9.179  1.00  0.74           H  
ATOM    125  HH  TYR A   9       4.363  10.137  -5.988  1.00  0.74           H  
ATOM    126  N   ALA A  10       0.962  12.111 -14.077  1.00  0.66           N  
ATOM    127  CA  ALA A  10       0.426  11.999 -15.429  1.00  0.66           C  
ATOM    128  C   ALA A  10       1.394  11.184 -16.288  1.00  0.66           C  
ATOM    129  O   ALA A  10       2.546  11.584 -16.469  1.00  0.66           O  
ATOM    130  CB  ALA A  10       0.179  13.396 -15.983  1.00  0.66           C  
ATOM    131  H   ALA A  10       1.820  12.639 -13.934  1.00  0.66           H  
ATOM    132  HA  ALA A  10      -0.510  11.450 -15.394  1.00  0.66           H  
ATOM    133 1HB  ALA A  10      -0.227  13.345 -16.963  1.00  0.66           H  
ATOM    134 2HB  ALA A  10      -0.523  13.912 -15.335  1.00  0.66           H  
ATOM    135 3HB  ALA A  10       1.119  13.951 -16.012  1.00  0.66           H  
ATOM    136  N   VAL A  11       0.935  10.025 -16.778  1.00  0.62           N  
ATOM    137  CA  VAL A  11       1.771   9.061 -17.499  1.00  0.62           C  
ATOM    138  C   VAL A  11       1.527   9.007 -19.009  1.00  0.62           C  
ATOM    139  O   VAL A  11       0.439   8.620 -19.465  1.00  0.62           O  
ATOM    140  CB  VAL A  11       1.429   7.654 -17.006  1.00  0.62           C  
ATOM    141  CG1 VAL A  11       2.244   6.659 -17.695  1.00  0.62           C  
ATOM    142  CG2 VAL A  11       1.533   7.513 -15.489  1.00  0.62           C  
ATOM    143  H   VAL A  11      -0.035   9.779 -16.610  1.00  0.62           H  
ATOM    144  HA  VAL A  11       2.820   9.297 -17.317  1.00  0.62           H  
ATOM    145  HB  VAL A  11       0.406   7.466 -17.298  1.00  0.62           H  
ATOM    146 1HG1 VAL A  11       1.934   5.688 -17.377  1.00  0.62           H  
ATOM    147 2HG1 VAL A  11       2.101   6.752 -18.766  1.00  0.62           H  
ATOM    148 3HG1 VAL A  11       3.292   6.819 -17.445  1.00  0.62           H  
ATOM    149 1HG2 VAL A  11       1.239   6.510 -15.200  1.00  0.62           H  
ATOM    150 2HG2 VAL A  11       2.496   7.659 -15.179  1.00  0.62           H  
ATOM    151 3HG2 VAL A  11       0.873   8.239 -15.006  1.00  0.62           H  
ATOM    152  N   GLY A  12       2.554   9.346 -19.784  1.00  0.63           N  
ATOM    153  CA  GLY A  12       2.499   9.353 -21.246  1.00  0.63           C  
ATOM    154  C   GLY A  12       1.445  10.295 -21.815  1.00  0.63           C  
ATOM    155  O   GLY A  12       1.311  11.441 -21.378  1.00  0.63           O  
ATOM    156  H   GLY A  12       3.433   9.645 -19.358  1.00  0.63           H  
ATOM    157 1HA  GLY A  12       3.481   9.633 -21.628  1.00  0.63           H  
ATOM    158 2HA  GLY A  12       2.307   8.344 -21.609  1.00  0.63           H  
ATOM    159  N   GLY A  13       0.683   9.799 -22.785  1.00  0.67           N  
ATOM    160  CA  GLY A  13      -0.352  10.600 -23.435  1.00  0.67           C  
ATOM    161  C   GLY A  13       0.101  11.092 -24.808  1.00  0.67           C  
ATOM    162  O   GLY A  13       1.252  10.898 -25.201  1.00  0.67           O  
ATOM    163  H   GLY A  13       0.847   8.841 -23.100  1.00  0.67           H  
ATOM    164 1HA  GLY A  13      -1.257  10.006 -23.542  1.00  0.67           H  
ATOM    165 2HA  GLY A  13      -0.609  11.452 -22.809  1.00  0.67           H  
ATOM    166  N   TYR A  14      -0.833  11.669 -25.556  1.00  0.75           N  
ATOM    167  CA  TYR A  14      -0.600  12.160 -26.910  1.00  0.75           C  
ATOM    168  C   TYR A  14      -0.461  13.669 -26.940  1.00  0.75           C  
ATOM    169  O   TYR A  14      -1.307  14.380 -26.401  1.00  0.75           O  
ATOM    170  CB  TYR A  14      -1.760  11.787 -27.818  1.00  0.75           C  
ATOM    171  CG  TYR A  14      -1.614  12.258 -29.257  1.00  0.75           C  
ATOM    172  CD1 TYR A  14      -1.110  11.419 -30.217  1.00  0.75           C  
ATOM    173  CD2 TYR A  14      -1.970  13.542 -29.593  1.00  0.75           C  
ATOM    174  CE1 TYR A  14      -0.995  11.856 -31.523  1.00  0.75           C  
ATOM    175  CE2 TYR A  14      -1.856  13.993 -30.884  1.00  0.75           C  
ATOM    176  CZ  TYR A  14      -1.374  13.157 -31.852  1.00  0.75           C  
ATOM    177  OH  TYR A  14      -1.263  13.599 -33.151  1.00  0.75           O  
ATOM    178  H   TYR A  14      -1.757  11.769 -25.161  1.00  0.75           H  
ATOM    179  HA  TYR A  14       0.319  11.720 -27.291  1.00  0.75           H  
ATOM    180 1HB  TYR A  14      -1.874  10.703 -27.828  1.00  0.75           H  
ATOM    181 2HB  TYR A  14      -2.683  12.208 -27.411  1.00  0.75           H  
ATOM    182  HD1 TYR A  14      -0.817  10.417 -29.947  1.00  0.75           H  
ATOM    183  HD2 TYR A  14      -2.341  14.196 -28.825  1.00  0.75           H  
ATOM    184  HE1 TYR A  14      -0.603  11.185 -32.288  1.00  0.75           H  
ATOM    185  HE2 TYR A  14      -2.147  15.012 -31.132  1.00  0.75           H  
ATOM    186  HH  TYR A  14      -0.752  12.963 -33.659  1.00  0.75           H  
ATOM    187  N   ASN A  15       0.609  14.145 -27.560  1.00  0.87           N  
ATOM    188  CA  ASN A  15       0.907  15.563 -27.708  1.00  0.87           C  
ATOM    189  C   ASN A  15       0.739  16.001 -29.155  1.00  0.87           C  
ATOM    190  O   ASN A  15       1.329  15.412 -30.052  1.00  0.87           O  
ATOM    191  CB  ASN A  15       2.315  15.820 -27.209  1.00  0.87           C  
ATOM    192  CG  ASN A  15       2.778  17.233 -27.339  1.00  0.87           C  
ATOM    193  OD1 ASN A  15       3.463  17.591 -28.305  1.00  0.87           O  
ATOM    194  ND2 ASN A  15       2.429  18.032 -26.394  1.00  0.87           N  
ATOM    195  H   ASN A  15       1.262  13.476 -27.959  1.00  0.87           H  
ATOM    196  HA  ASN A  15       0.204  16.137 -27.101  1.00  0.87           H  
ATOM    197 1HB  ASN A  15       2.352  15.555 -26.158  1.00  0.87           H  
ATOM    198 2HB  ASN A  15       3.011  15.163 -27.735  1.00  0.87           H  
ATOM    199 1HD2 ASN A  15       2.701  18.990 -26.417  1.00  0.87           H  
ATOM    200 2HD2 ASN A  15       1.860  17.659 -25.642  1.00  0.87           H  
ATOM    201  N   ASN A  16       0.000  17.079 -29.408  1.00  1.04           N  
ATOM    202  CA  ASN A  16      -0.230  17.522 -30.792  1.00  1.04           C  
ATOM    203  C   ASN A  16       0.915  18.324 -31.422  1.00  1.04           C  
ATOM    204  O   ASN A  16       0.752  19.470 -31.840  1.00  1.04           O  
ATOM    205  CB  ASN A  16      -1.561  18.248 -30.904  1.00  1.04           C  
ATOM    206  CG  ASN A  16      -1.739  19.460 -29.968  1.00  1.04           C  
ATOM    207  OD1 ASN A  16      -1.096  19.563 -28.913  1.00  1.04           O  
ATOM    208  ND2 ASN A  16      -2.650  20.350 -30.333  1.00  1.04           N  
ATOM    209  H   ASN A  16      -0.444  17.566 -28.646  1.00  1.04           H  
ATOM    210  HA  ASN A  16      -0.326  16.625 -31.406  1.00  1.04           H  
ATOM    211 1HB  ASN A  16      -1.682  18.593 -31.931  1.00  1.04           H  
ATOM    212 2HB  ASN A  16      -2.352  17.541 -30.718  1.00  1.04           H  
ATOM    213 1HD2 ASN A  16      -2.870  21.152 -29.744  1.00  1.04           H  
ATOM    214 2HD2 ASN A  16      -3.156  20.217 -31.187  1.00  1.04           H  
ATOM    215  N   SER A  17       2.070  17.680 -31.476  1.00  1.24           N  
ATOM    216  CA  SER A  17       3.282  18.224 -32.069  1.00  1.24           C  
ATOM    217  C   SER A  17       3.126  18.325 -33.587  1.00  1.24           C  
ATOM    218  O   SER A  17       2.431  17.504 -34.178  1.00  1.24           O  
ATOM    219  CB  SER A  17       4.479  17.334 -31.762  1.00  1.24           C  
ATOM    220  OG  SER A  17       5.642  17.794 -32.420  1.00  1.24           O  
ATOM    221  H   SER A  17       2.078  16.739 -31.090  1.00  1.24           H  
ATOM    222  HA  SER A  17       3.455  19.192 -31.615  1.00  1.24           H  
ATOM    223 1HB  SER A  17       4.649  17.310 -30.687  1.00  1.24           H  
ATOM    224 2HB  SER A  17       4.271  16.317 -32.076  1.00  1.24           H  
ATOM    225  HG  SER A  17       6.358  17.242 -32.081  1.00  1.24           H  
ATOM    226  N   PRO A  18       3.708  19.341 -34.252  1.00  1.41           N  
ATOM    227  CA  PRO A  18       3.849  19.437 -35.700  1.00  1.41           C  
ATOM    228  C   PRO A  18       4.624  18.246 -36.298  1.00  1.41           C  
ATOM    229  O   PRO A  18       4.536  17.985 -37.499  1.00  1.41           O  
ATOM    230  CB  PRO A  18       4.639  20.739 -35.876  1.00  1.41           C  
ATOM    231  CG  PRO A  18       4.324  21.553 -34.644  1.00  1.41           C  
ATOM    232  CD  PRO A  18       4.172  20.542 -33.527  1.00  1.41           C  
ATOM    233  HA  PRO A  18       2.848  19.513 -36.151  1.00  1.41           H  
ATOM    234 1HB  PRO A  18       5.712  20.510 -35.974  1.00  1.41           H  
ATOM    235 2HB  PRO A  18       4.333  21.239 -36.806  1.00  1.41           H  
ATOM    236 1HG  PRO A  18       5.133  22.274 -34.454  1.00  1.41           H  
ATOM    237 2HG  PRO A  18       3.407  22.140 -34.806  1.00  1.41           H  
ATOM    238 1HD  PRO A  18       5.129  20.354 -33.017  1.00  1.41           H  
ATOM    239 2HD  PRO A  18       3.389  20.920 -32.851  1.00  1.41           H  
ATOM    240  N   ASP A  19       5.426  17.564 -35.464  1.00  1.48           N  
ATOM    241  CA  ASP A  19       6.228  16.419 -35.885  1.00  1.48           C  
ATOM    242  C   ASP A  19       5.472  15.120 -35.606  1.00  1.48           C  
ATOM    243  O   ASP A  19       4.398  15.132 -35.019  1.00  1.48           O  
ATOM    244  CB  ASP A  19       7.589  16.448 -35.164  1.00  1.48           C  
ATOM    245  CG  ASP A  19       8.743  15.694 -35.889  1.00  1.48           C  
ATOM    246  OD1 ASP A  19       8.470  14.832 -36.703  1.00  1.48           O  
ATOM    247  OD2 ASP A  19       9.878  16.000 -35.611  1.00  1.48           O  
ATOM    248  H   ASP A  19       5.472  17.813 -34.478  1.00  1.48           H  
ATOM    249  HA  ASP A  19       6.402  16.490 -36.958  1.00  1.48           H  
ATOM    250 1HB  ASP A  19       7.894  17.485 -35.026  1.00  1.48           H  
ATOM    251 2HB  ASP A  19       7.471  16.018 -34.169  1.00  1.48           H  
ATOM    252  N   GLY A  20       6.041  13.989 -36.019  1.00  1.43           N  
ATOM    253  CA  GLY A  20       5.413  12.686 -35.771  1.00  1.43           C  
ATOM    254  C   GLY A  20       5.654  12.206 -34.337  1.00  1.43           C  
ATOM    255  O   GLY A  20       5.014  11.265 -33.846  1.00  1.43           O  
ATOM    256  H   GLY A  20       6.935  14.057 -36.505  1.00  1.43           H  
ATOM    257 1HA  GLY A  20       4.342  12.762 -35.959  1.00  1.43           H  
ATOM    258 2HA  GLY A  20       5.812  11.956 -36.474  1.00  1.43           H  
ATOM    259  N   HIS A  21       6.525  12.908 -33.626  1.00  1.27           N  
ATOM    260  CA  HIS A  21       6.890  12.568 -32.258  1.00  1.27           C  
ATOM    261  C   HIS A  21       5.833  13.061 -31.282  1.00  1.27           C  
ATOM    262  O   HIS A  21       6.054  14.009 -30.527  1.00  1.27           O  
ATOM    263  CB  HIS A  21       8.240  13.185 -31.912  1.00  1.27           C  
ATOM    264  CG  HIS A  21       9.366  12.643 -32.743  1.00  1.27           C  
ATOM    265  ND1 HIS A  21       9.647  11.294 -32.832  1.00  1.27           N  
ATOM    266  CD2 HIS A  21      10.273  13.267 -33.526  1.00  1.27           C  
ATOM    267  CE1 HIS A  21      10.682  11.116 -33.636  1.00  1.27           C  
ATOM    268  NE2 HIS A  21      11.078  12.297 -34.069  1.00  1.27           N  
ATOM    269  H   HIS A  21       6.983  13.686 -34.081  1.00  1.27           H  
ATOM    270  HA  HIS A  21       6.966  11.486 -32.154  1.00  1.27           H  
ATOM    271 1HB  HIS A  21       8.194  14.265 -32.063  1.00  1.27           H  
ATOM    272 2HB  HIS A  21       8.467  13.006 -30.861  1.00  1.27           H  
ATOM    273  HD2 HIS A  21      10.351  14.341 -33.699  1.00  1.27           H  
ATOM    274  HE1 HIS A  21      11.129  10.158 -33.898  1.00  1.27           H  
ATOM    275  HE2 HIS A  21      11.846  12.474 -34.701  1.00  1.27           H  
ATOM    276  N   THR A  22       4.690  12.390 -31.316  1.00  1.07           N  
ATOM    277  CA  THR A  22       3.509  12.755 -30.546  1.00  1.07           C  
ATOM    278  C   THR A  22       3.215  11.841 -29.355  1.00  1.07           C  
ATOM    279  O   THR A  22       2.413  12.177 -28.487  1.00  1.07           O  
ATOM    280  CB  THR A  22       2.294  12.766 -31.471  1.00  1.07           C  
ATOM    281  OG1 THR A  22       2.125  11.460 -32.049  1.00  1.07           O  
ATOM    282  CG2 THR A  22       2.456  13.788 -32.579  1.00  1.07           C  
ATOM    283  H   THR A  22       4.638  11.633 -31.998  1.00  1.07           H  
ATOM    284  HA  THR A  22       3.652  13.768 -30.165  1.00  1.07           H  
ATOM    285  HB  THR A  22       1.424  13.012 -30.886  1.00  1.07           H  
ATOM    286  HG1 THR A  22       2.896  11.250 -32.600  1.00  1.07           H  
ATOM    287 1HG2 THR A  22       1.576  13.780 -33.215  1.00  1.07           H  
ATOM    288 2HG2 THR A  22       2.573  14.771 -32.151  1.00  1.07           H  
ATOM    289 3HG2 THR A  22       3.329  13.551 -33.173  1.00  1.07           H  
ATOM    290  N   HIS A  23       3.848  10.678 -29.291  1.00  0.89           N  
ATOM    291  CA  HIS A  23       3.537   9.761 -28.195  1.00  0.89           C  
ATOM    292  C   HIS A  23       4.535   9.959 -27.084  1.00  0.89           C  
ATOM    293  O   HIS A  23       5.737   9.754 -27.266  1.00  0.89           O  
ATOM    294  CB  HIS A  23       3.517   8.323 -28.678  1.00  0.89           C  
ATOM    295  CG  HIS A  23       2.496   8.156 -29.706  1.00  0.89           C  
ATOM    296  ND1 HIS A  23       1.155   8.204 -29.430  1.00  0.89           N  
ATOM    297  CD2 HIS A  23       2.604   7.978 -31.033  1.00  0.89           C  
ATOM    298  CE1 HIS A  23       0.478   8.058 -30.539  1.00  0.89           C  
ATOM    299  NE2 HIS A  23       1.329   7.915 -31.536  1.00  0.89           N  
ATOM    300  H   HIS A  23       4.517  10.426 -30.002  1.00  0.89           H  
ATOM    301  HA  HIS A  23       2.549   9.983 -27.785  1.00  0.89           H  
ATOM    302 1HB  HIS A  23       4.488   8.040 -29.086  1.00  0.89           H  
ATOM    303 2HB  HIS A  23       3.291   7.651 -27.843  1.00  0.89           H  
ATOM    304  HD1 HIS A  23       0.731   8.357 -28.521  1.00  0.89           H  
ATOM    305  HD2 HIS A  23       3.464   7.888 -31.701  1.00  0.89           H  
ATOM    306  HE1 HIS A  23      -0.597   8.090 -30.516  1.00  0.89           H  
ATOM    307  N   LEU A  24       4.047  10.416 -25.950  1.00  0.76           N  
ATOM    308  CA  LEU A  24       4.916  10.759 -24.860  1.00  0.76           C  
ATOM    309  C   LEU A  24       5.320   9.534 -24.061  1.00  0.76           C  
ATOM    310  O   LEU A  24       4.540   8.592 -23.877  1.00  0.76           O  
ATOM    311  CB  LEU A  24       4.190  11.743 -23.943  1.00  0.76           C  
ATOM    312  CG  LEU A  24       3.737  13.073 -24.575  1.00  0.76           C  
ATOM    313  CD1 LEU A  24       2.929  13.856 -23.526  1.00  0.76           C  
ATOM    314  CD2 LEU A  24       4.948  13.849 -25.066  1.00  0.76           C  
ATOM    315  H   LEU A  24       3.041  10.556 -25.836  1.00  0.76           H  
ATOM    316  HA  LEU A  24       5.812  11.228 -25.264  1.00  0.76           H  
ATOM    317 1HB  LEU A  24       3.301  11.262 -23.588  1.00  0.76           H  
ATOM    318 2HB  LEU A  24       4.822  11.968 -23.085  1.00  0.76           H  
ATOM    319  HG  LEU A  24       3.071  12.869 -25.422  1.00  0.76           H  
ATOM    320 1HD1 LEU A  24       2.574  14.788 -23.953  1.00  0.76           H  
ATOM    321 2HD1 LEU A  24       2.073  13.255 -23.216  1.00  0.76           H  
ATOM    322 3HD1 LEU A  24       3.554  14.068 -22.659  1.00  0.76           H  
ATOM    323 1HD2 LEU A  24       4.625  14.787 -25.514  1.00  0.76           H  
ATOM    324 2HD2 LEU A  24       5.612  14.056 -24.226  1.00  0.76           H  
ATOM    325 3HD2 LEU A  24       5.477  13.255 -25.814  1.00  0.76           H  
ATOM    326  N   SER A  25       6.554   9.562 -23.584  1.00  0.69           N  
ATOM    327  CA  SER A  25       7.082   8.544 -22.693  1.00  0.69           C  
ATOM    328  C   SER A  25       7.239   9.138 -21.309  1.00  0.69           C  
ATOM    329  O   SER A  25       7.538   8.458 -20.337  1.00  0.69           O  
ATOM    330  CB  SER A  25       8.420   8.054 -23.199  1.00  0.69           C  
ATOM    331  OG  SER A  25       9.362   9.094 -23.223  1.00  0.69           O  
ATOM    332  H   SER A  25       7.150  10.337 -23.840  1.00  0.69           H  
ATOM    333  HA  SER A  25       6.385   7.716 -22.644  1.00  0.69           H  
ATOM    334 1HB  SER A  25       8.776   7.249 -22.556  1.00  0.69           H  
ATOM    335 2HB  SER A  25       8.305   7.646 -24.190  1.00  0.69           H  
ATOM    336  HG  SER A  25      10.199   8.686 -23.473  1.00  0.69           H  
ATOM    337  N   SER A  26       7.049  10.435 -21.228  1.00  0.65           N  
ATOM    338  CA  SER A  26       7.289  11.158 -20.005  1.00  0.65           C  
ATOM    339  C   SER A  26       6.312  10.825 -18.896  1.00  0.65           C  
ATOM    340  O   SER A  26       5.211  10.314 -19.128  1.00  0.65           O  
ATOM    341  CB  SER A  26       7.243  12.641 -20.304  1.00  0.65           C  
ATOM    342  OG  SER A  26       5.955  13.036 -20.680  1.00  0.65           O  
ATOM    343  H   SER A  26       6.761  10.938 -22.050  1.00  0.65           H  
ATOM    344  HA  SER A  26       8.289  10.912 -19.654  1.00  0.65           H  
ATOM    345 1HB  SER A  26       7.555  13.202 -19.422  1.00  0.65           H  
ATOM    346 2HB  SER A  26       7.944  12.869 -21.105  1.00  0.65           H  
ATOM    347  HG  SER A  26       6.032  13.958 -20.949  1.00  0.65           H  
ATOM    348  N   LEU A  27       6.732  11.161 -17.693  1.00  0.65           N  
ATOM    349  CA  LEU A  27       5.937  11.053 -16.492  1.00  0.65           C  
ATOM    350  C   LEU A  27       6.096  12.375 -15.783  1.00  0.65           C  
ATOM    351  O   LEU A  27       7.217  12.874 -15.664  1.00  0.65           O  
ATOM    352  CB  LEU A  27       6.404   9.907 -15.595  1.00  0.65           C  
ATOM    353  CG  LEU A  27       5.646   9.769 -14.246  1.00  0.65           C  
ATOM    354  CD1 LEU A  27       4.329   9.416 -14.541  1.00  0.65           C  
ATOM    355  CD2 LEU A  27       6.261   8.713 -13.358  1.00  0.65           C  
ATOM    356  H   LEU A  27       7.665  11.542 -17.601  1.00  0.65           H  
ATOM    357  HA  LEU A  27       4.892  10.908 -16.754  1.00  0.65           H  
ATOM    358 1HB  LEU A  27       6.288   8.981 -16.146  1.00  0.65           H  
ATOM    359 2HB  LEU A  27       7.449  10.041 -15.394  1.00  0.65           H  
ATOM    360  HG  LEU A  27       5.634  10.720 -13.726  1.00  0.65           H  
ATOM    361 1HD1 LEU A  27       3.771   9.296 -13.648  1.00  0.65           H  
ATOM    362 2HD1 LEU A  27       3.890  10.165 -15.151  1.00  0.65           H  
ATOM    363 3HD1 LEU A  27       4.380   8.501 -15.066  1.00  0.65           H  
ATOM    364 1HD2 LEU A  27       5.682   8.652 -12.440  1.00  0.65           H  
ATOM    365 2HD2 LEU A  27       6.257   7.773 -13.825  1.00  0.65           H  
ATOM    366 3HD2 LEU A  27       7.275   8.961 -13.126  1.00  0.65           H  
ATOM    367  N   GLU A  28       4.997  12.982 -15.373  1.00  0.67           N  
ATOM    368  CA  GLU A  28       5.116  14.281 -14.730  1.00  0.67           C  
ATOM    369  C   GLU A  28       4.311  14.273 -13.446  1.00  0.67           C  
ATOM    370  O   GLU A  28       3.216  13.713 -13.395  1.00  0.67           O  
ATOM    371  CB  GLU A  28       4.619  15.364 -15.686  1.00  0.67           C  
ATOM    372  CG  GLU A  28       4.993  16.770 -15.341  1.00  0.67           C  
ATOM    373  CD  GLU A  28       4.421  17.712 -16.296  1.00  0.67           C  
ATOM    374  OE1 GLU A  28       3.691  17.290 -17.143  1.00  0.67           O  
ATOM    375  OE2 GLU A  28       4.752  18.858 -16.250  1.00  0.67           O  
ATOM    376  H   GLU A  28       4.090  12.545 -15.541  1.00  0.67           H  
ATOM    377  HA  GLU A  28       6.153  14.466 -14.464  1.00  0.67           H  
ATOM    378 1HB  GLU A  28       5.006  15.160 -16.683  1.00  0.67           H  
ATOM    379 2HB  GLU A  28       3.529  15.320 -15.745  1.00  0.67           H  
ATOM    380 1HG  GLU A  28       4.748  17.027 -14.334  1.00  0.67           H  
ATOM    381 2HG  GLU A  28       6.064  16.846 -15.426  1.00  0.67           H  
ATOM    382  N   ALA A  29       4.876  14.837 -12.387  1.00  0.72           N  
ATOM    383  CA  ALA A  29       4.199  14.843 -11.096  1.00  0.72           C  
ATOM    384  C   ALA A  29       3.755  16.232 -10.659  1.00  0.72           C  
ATOM    385  O   ALA A  29       4.432  17.225 -10.920  1.00  0.72           O  
ATOM    386  CB  ALA A  29       5.127  14.266 -10.045  1.00  0.72           C  
ATOM    387  H   ALA A  29       5.784  15.286 -12.481  1.00  0.72           H  
ATOM    388  HA  ALA A  29       3.319  14.218 -11.176  1.00  0.72           H  
ATOM    389 1HB  ALA A  29       4.608  14.232  -9.083  1.00  0.72           H  
ATOM    390 2HB  ALA A  29       5.421  13.264 -10.337  1.00  0.72           H  
ATOM    391 3HB  ALA A  29       6.013  14.893  -9.963  1.00  0.72           H  
ATOM    392  N   TYR A  30       2.627  16.293  -9.950  1.00  0.77           N  
ATOM    393  CA  TYR A  30       2.140  17.534  -9.354  1.00  0.77           C  
ATOM    394  C   TYR A  30       2.001  17.472  -7.864  1.00  0.77           C  
ATOM    395  O   TYR A  30       1.480  16.510  -7.292  1.00  0.77           O  
ATOM    396  CB  TYR A  30       0.859  18.017 -10.006  1.00  0.77           C  
ATOM    397  CG  TYR A  30       0.064  19.086  -9.310  1.00  0.77           C  
ATOM    398  CD1 TYR A  30       0.389  20.392  -9.513  1.00  0.77           C  
ATOM    399  CD2 TYR A  30      -0.999  18.772  -8.482  1.00  0.77           C  
ATOM    400  CE1 TYR A  30      -0.305  21.377  -8.886  1.00  0.77           C  
ATOM    401  CE2 TYR A  30      -1.687  19.769  -7.869  1.00  0.77           C  
ATOM    402  CZ  TYR A  30      -1.336  21.055  -8.055  1.00  0.77           C  
ATOM    403  OH  TYR A  30      -2.027  22.027  -7.382  1.00  0.77           O  
ATOM    404  H   TYR A  30       2.091  15.441  -9.825  1.00  0.77           H  
ATOM    405  HA  TYR A  30       2.881  18.299  -9.555  1.00  0.77           H  
ATOM    406 1HB  TYR A  30       1.228  18.515 -10.796  1.00  0.77           H  
ATOM    407 2HB  TYR A  30       0.263  17.274 -10.383  1.00  0.77           H  
ATOM    408  HD1 TYR A  30       1.202  20.639 -10.171  1.00  0.77           H  
ATOM    409  HD2 TYR A  30      -1.288  17.749  -8.309  1.00  0.77           H  
ATOM    410  HE1 TYR A  30      -0.041  22.411  -9.044  1.00  0.77           H  
ATOM    411  HE2 TYR A  30      -2.518  19.541  -7.217  1.00  0.77           H  
ATOM    412  HH  TYR A  30      -1.736  22.930  -7.661  1.00  0.77           H  
ATOM    413  N   ASN A  31       2.483  18.539  -7.244  1.00  0.83           N  
ATOM    414  CA  ASN A  31       2.465  18.691  -5.808  1.00  0.83           C  
ATOM    415  C   ASN A  31       1.607  19.895  -5.376  1.00  0.83           C  
ATOM    416  O   ASN A  31       2.089  21.044  -5.451  1.00  0.83           O  
ATOM    417  CB  ASN A  31       3.874  18.829  -5.297  1.00  0.83           C  
ATOM    418  CG  ASN A  31       3.944  18.867  -3.786  1.00  0.83           C  
ATOM    419  OD1 ASN A  31       2.993  19.285  -3.094  1.00  0.83           O  
ATOM    420  ND2 ASN A  31       5.065  18.442  -3.251  1.00  0.83           N  
ATOM    421  H   ASN A  31       2.890  19.277  -7.825  1.00  0.83           H  
ATOM    422  HA  ASN A  31       2.084  17.780  -5.376  1.00  0.83           H  
ATOM    423 1HB  ASN A  31       4.480  18.002  -5.665  1.00  0.83           H  
ATOM    424 2HB  ASN A  31       4.311  19.746  -5.692  1.00  0.83           H  
ATOM    425 1HD2 ASN A  31       5.181  18.444  -2.255  1.00  0.83           H  
ATOM    426 2HD2 ASN A  31       5.808  18.117  -3.837  1.00  0.83           H  
ATOM    427  N   PRO A  32       0.360  19.664  -4.893  1.00  0.88           N  
ATOM    428  CA  PRO A  32      -0.645  20.636  -4.485  1.00  0.88           C  
ATOM    429  C   PRO A  32      -0.168  21.569  -3.378  1.00  0.88           C  
ATOM    430  O   PRO A  32      -0.732  22.645  -3.194  1.00  0.88           O  
ATOM    431  CB  PRO A  32      -1.778  19.744  -3.937  1.00  0.88           C  
ATOM    432  CG  PRO A  32      -1.603  18.429  -4.579  1.00  0.88           C  
ATOM    433  CD  PRO A  32      -0.120  18.277  -4.761  1.00  0.88           C  
ATOM    434  HA  PRO A  32      -0.979  21.212  -5.342  1.00  0.88           H  
ATOM    435 1HB  PRO A  32      -1.712  19.686  -2.840  1.00  0.88           H  
ATOM    436 2HB  PRO A  32      -2.755  20.194  -4.173  1.00  0.88           H  
ATOM    437 1HG  PRO A  32      -1.982  17.661  -3.892  1.00  0.88           H  
ATOM    438 2HG  PRO A  32      -2.184  18.323  -5.484  1.00  0.88           H  
ATOM    439 1HD  PRO A  32       0.336  17.806  -3.879  1.00  0.88           H  
ATOM    440 2HD  PRO A  32       0.005  17.696  -5.677  1.00  0.88           H  
ATOM    441  N   SER A  33       0.866  21.169  -2.628  1.00  0.90           N  
ATOM    442  CA  SER A  33       1.353  22.011  -1.540  1.00  0.90           C  
ATOM    443  C   SER A  33       2.291  23.104  -2.047  1.00  0.90           C  
ATOM    444  O   SER A  33       2.695  23.987  -1.286  1.00  0.90           O  
ATOM    445  CB  SER A  33       2.027  21.178  -0.461  1.00  0.90           C  
ATOM    446  OG  SER A  33       3.245  20.627  -0.876  1.00  0.90           O  
ATOM    447  H   SER A  33       1.357  20.296  -2.812  1.00  0.90           H  
ATOM    448  HA  SER A  33       0.492  22.501  -1.084  1.00  0.90           H  
ATOM    449 1HB  SER A  33       2.192  21.799   0.418  1.00  0.90           H  
ATOM    450 2HB  SER A  33       1.354  20.375  -0.166  1.00  0.90           H  
ATOM    451  HG  SER A  33       3.061  20.127  -1.679  1.00  0.90           H  
ATOM    452  N   THR A  34       2.662  23.026  -3.331  1.00  0.90           N  
ATOM    453  CA  THR A  34       3.557  23.987  -3.942  1.00  0.90           C  
ATOM    454  C   THR A  34       2.814  24.557  -5.125  1.00  0.90           C  
ATOM    455  O   THR A  34       3.117  25.642  -5.619  1.00  0.90           O  
ATOM    456  CB  THR A  34       4.833  23.312  -4.451  1.00  0.90           C  
ATOM    457  OG1 THR A  34       4.492  22.410  -5.520  1.00  0.90           O  
ATOM    458  CG2 THR A  34       5.461  22.502  -3.330  1.00  0.90           C  
ATOM    459  H   THR A  34       2.298  22.288  -3.929  1.00  0.90           H  
ATOM    460  HA  THR A  34       3.790  24.787  -3.239  1.00  0.90           H  
ATOM    461  HB  THR A  34       5.537  24.060  -4.810  1.00  0.90           H  
ATOM    462  HG1 THR A  34       3.641  21.959  -5.310  1.00  0.90           H  
ATOM    463 1HG2 THR A  34       6.359  22.010  -3.696  1.00  0.90           H  
ATOM    464 2HG2 THR A  34       5.716  23.163  -2.502  1.00  0.90           H  
ATOM    465 3HG2 THR A  34       4.755  21.749  -2.986  1.00  0.90           H  
ATOM    466  N   ASP A  35       1.809  23.790  -5.545  1.00  0.87           N  
ATOM    467  CA  ASP A  35       0.996  24.040  -6.727  1.00  0.87           C  
ATOM    468  C   ASP A  35       1.843  24.062  -8.004  1.00  0.87           C  
ATOM    469  O   ASP A  35       1.646  24.909  -8.880  1.00  0.87           O  
ATOM    470  CB  ASP A  35       0.239  25.360  -6.561  1.00  0.87           C  
ATOM    471  CG  ASP A  35      -0.949  25.553  -7.483  1.00  0.87           C  
ATOM    472  OD1 ASP A  35      -1.547  24.586  -7.903  1.00  0.87           O  
ATOM    473  OD2 ASP A  35      -1.273  26.690  -7.729  1.00  0.87           O  
ATOM    474  H   ASP A  35       1.653  22.920  -5.045  1.00  0.87           H  
ATOM    475  HA  ASP A  35       0.274  23.234  -6.801  1.00  0.87           H  
ATOM    476 1HB  ASP A  35      -0.113  25.438  -5.531  1.00  0.87           H  
ATOM    477 2HB  ASP A  35       0.925  26.190  -6.729  1.00  0.87           H  
ATOM    478  N   THR A  36       2.762  23.093  -8.115  1.00  0.83           N  
ATOM    479  CA  THR A  36       3.615  23.002  -9.301  1.00  0.83           C  
ATOM    480  C   THR A  36       3.696  21.604  -9.912  1.00  0.83           C  
ATOM    481  O   THR A  36       3.531  20.591  -9.226  1.00  0.83           O  
ATOM    482  CB  THR A  36       5.070  23.431  -8.976  1.00  0.83           C  
ATOM    483  OG1 THR A  36       5.664  22.507  -8.039  1.00  0.83           O  
ATOM    484  CG2 THR A  36       5.108  24.820  -8.374  1.00  0.83           C  
ATOM    485  H   THR A  36       2.849  22.428  -7.348  1.00  0.83           H  
ATOM    486  HA  THR A  36       3.216  23.673 -10.061  1.00  0.83           H  
ATOM    487  HB  THR A  36       5.652  23.421  -9.898  1.00  0.83           H  
ATOM    488  HG1 THR A  36       5.227  22.572  -7.167  1.00  0.83           H  
ATOM    489 1HG2 THR A  36       6.139  25.097  -8.166  1.00  0.83           H  
ATOM    490 2HG2 THR A  36       4.671  25.534  -9.071  1.00  0.83           H  
ATOM    491 3HG2 THR A  36       4.550  24.827  -7.457  1.00  0.83           H  
ATOM    492  N   TRP A  37       4.018  21.561 -11.212  1.00  0.79           N  
ATOM    493  CA  TRP A  37       4.310  20.308 -11.917  1.00  0.79           C  
ATOM    494  C   TRP A  37       5.811  20.177 -12.146  1.00  0.79           C  
ATOM    495  O   TRP A  37       6.500  21.181 -12.355  1.00  0.79           O  
ATOM    496  CB  TRP A  37       3.584  20.182 -13.275  1.00  0.79           C  
ATOM    497  CG  TRP A  37       2.093  19.891 -13.203  1.00  0.79           C  
ATOM    498  CD1 TRP A  37       1.098  20.802 -13.092  1.00  0.79           C  
ATOM    499  CD2 TRP A  37       1.431  18.576 -13.254  1.00  0.79           C  
ATOM    500  NE1 TRP A  37      -0.116  20.186 -13.070  1.00  0.79           N  
ATOM    501  CE2 TRP A  37       0.072  18.803 -13.155  1.00  0.79           C  
ATOM    502  CE3 TRP A  37       1.882  17.254 -13.353  1.00  0.79           C  
ATOM    503  CZ2 TRP A  37      -0.860  17.727 -13.146  1.00  0.79           C  
ATOM    504  CZ3 TRP A  37       0.962  16.211 -13.348  1.00  0.79           C  
ATOM    505  CH2 TRP A  37      -0.361  16.444 -13.246  1.00  0.79           C  
ATOM    506  H   TRP A  37       4.097  22.429 -11.721  1.00  0.79           H  
ATOM    507  HA  TRP A  37       3.985  19.488 -11.294  1.00  0.79           H  
ATOM    508 1HB  TRP A  37       3.720  21.097 -13.852  1.00  0.79           H  
ATOM    509 2HB  TRP A  37       4.047  19.380 -13.842  1.00  0.79           H  
ATOM    510  HD1 TRP A  37       1.241  21.877 -13.036  1.00  0.79           H  
ATOM    511  HE1 TRP A  37      -0.993  20.719 -13.011  1.00  0.79           H  
ATOM    512  HE3 TRP A  37       2.916  17.044 -13.413  1.00  0.79           H  
ATOM    513  HZ2 TRP A  37      -1.924  17.853 -13.053  1.00  0.79           H  
ATOM    514  HZ3 TRP A  37       1.333  15.196 -13.418  1.00  0.79           H  
ATOM    515  HH2 TRP A  37      -1.047  15.596 -13.235  1.00  0.79           H  
ATOM    516  N   SER A  38       6.299  18.941 -12.154  1.00  0.75           N  
ATOM    517  CA  SER A  38       7.700  18.673 -12.438  1.00  0.75           C  
ATOM    518  C   SER A  38       7.865  17.324 -13.136  1.00  0.75           C  
ATOM    519  O   SER A  38       7.243  16.343 -12.729  1.00  0.75           O  
ATOM    520  CB  SER A  38       8.469  18.635 -11.132  1.00  0.75           C  
ATOM    521  OG  SER A  38       9.831  18.352 -11.336  1.00  0.75           O  
ATOM    522  H   SER A  38       5.667  18.177 -11.919  1.00  0.75           H  
ATOM    523  HA  SER A  38       8.064  19.486 -13.057  1.00  0.75           H  
ATOM    524 1HB  SER A  38       8.365  19.594 -10.622  1.00  0.75           H  
ATOM    525 2HB  SER A  38       8.032  17.873 -10.485  1.00  0.75           H  
ATOM    526  HG  SER A  38       9.868  17.517 -11.837  1.00  0.75           H  
ATOM    527  N   PRO A  39       8.689  17.220 -14.188  1.00  0.72           N  
ATOM    528  CA  PRO A  39       8.945  15.980 -14.873  1.00  0.72           C  
ATOM    529  C   PRO A  39       9.724  15.055 -13.974  1.00  0.72           C  
ATOM    530  O   PRO A  39      10.574  15.506 -13.198  1.00  0.72           O  
ATOM    531  CB  PRO A  39       9.753  16.423 -16.099  1.00  0.72           C  
ATOM    532  CG  PRO A  39      10.409  17.729 -15.678  1.00  0.72           C  
ATOM    533  CD  PRO A  39       9.415  18.387 -14.731  1.00  0.72           C  
ATOM    534  HA  PRO A  39       8.003  15.516 -15.184  1.00  0.72           H  
ATOM    535 1HB  PRO A  39      10.481  15.639 -16.362  1.00  0.72           H  
ATOM    536 2HB  PRO A  39       9.082  16.538 -16.963  1.00  0.72           H  
ATOM    537 1HG  PRO A  39      11.378  17.525 -15.197  1.00  0.72           H  
ATOM    538 2HG  PRO A  39      10.620  18.347 -16.565  1.00  0.72           H  
ATOM    539 1HD  PRO A  39       9.982  18.913 -13.949  1.00  0.72           H  
ATOM    540 2HD  PRO A  39       8.727  19.052 -15.284  1.00  0.72           H  
ATOM    541  N   VAL A  40       9.462  13.776 -14.128  1.00  0.70           N  
ATOM    542  CA  VAL A  40      10.155  12.702 -13.441  1.00  0.70           C  
ATOM    543  C   VAL A  40      10.573  11.701 -14.528  1.00  0.70           C  
ATOM    544  O   VAL A  40      10.330  11.949 -15.713  1.00  0.70           O  
ATOM    545  CB  VAL A  40       9.292  12.093 -12.313  1.00  0.70           C  
ATOM    546  CG1 VAL A  40       8.940  13.135 -11.250  1.00  0.70           C  
ATOM    547  CG2 VAL A  40       8.101  11.577 -12.847  1.00  0.70           C  
ATOM    548  H   VAL A  40       8.714  13.511 -14.768  1.00  0.70           H  
ATOM    549  HA  VAL A  40      11.059  13.094 -12.978  1.00  0.70           H  
ATOM    550  HB  VAL A  40       9.858  11.304 -11.841  1.00  0.70           H  
ATOM    551 1HG1 VAL A  40       8.348  12.662 -10.467  1.00  0.70           H  
ATOM    552 2HG1 VAL A  40       9.860  13.535 -10.823  1.00  0.70           H  
ATOM    553 3HG1 VAL A  40       8.363  13.945 -11.697  1.00  0.70           H  
ATOM    554 1HG2 VAL A  40       7.514  11.124 -12.050  1.00  0.70           H  
ATOM    555 2HG2 VAL A  40       7.541  12.375 -13.303  1.00  0.70           H  
ATOM    556 3HG2 VAL A  40       8.381  10.842 -13.579  1.00  0.70           H  
ATOM    557  N   ALA A  41      11.263  10.628 -14.168  1.00  0.68           N  
ATOM    558  CA  ALA A  41      11.778   9.718 -15.190  1.00  0.68           C  
ATOM    559  C   ALA A  41      10.700   9.168 -16.151  1.00  0.68           C  
ATOM    560  O   ALA A  41       9.588   8.858 -15.716  1.00  0.68           O  
ATOM    561  CB  ALA A  41      12.449   8.535 -14.535  1.00  0.68           C  
ATOM    562  H   ALA A  41      11.460  10.444 -13.177  1.00  0.68           H  
ATOM    563  HA  ALA A  41      12.522  10.280 -15.731  1.00  0.68           H  
ATOM    564 1HB  ALA A  41      12.884   7.884 -15.287  1.00  0.68           H  
ATOM    565 2HB  ALA A  41      13.235   8.903 -13.875  1.00  0.68           H  
ATOM    566 3HB  ALA A  41      11.727   7.976 -13.958  1.00  0.68           H  
ATOM    567  N   PRO A  42      11.018   9.073 -17.472  1.00  0.67           N  
ATOM    568  CA  PRO A  42      10.209   8.530 -18.558  1.00  0.67           C  
ATOM    569  C   PRO A  42      10.144   7.007 -18.614  1.00  0.67           C  
ATOM    570  O   PRO A  42      11.056   6.307 -18.162  1.00  0.67           O  
ATOM    571  CB  PRO A  42      10.917   9.069 -19.800  1.00  0.67           C  
ATOM    572  CG  PRO A  42      12.360   9.175 -19.401  1.00  0.67           C  
ATOM    573  CD  PRO A  42      12.335   9.588 -17.950  1.00  0.67           C  
ATOM    574  HA  PRO A  42       9.194   8.942 -18.476  1.00  0.67           H  
ATOM    575 1HB  PRO A  42      10.754   8.370 -20.641  1.00  0.67           H  
ATOM    576 2HB  PRO A  42      10.480  10.027 -20.097  1.00  0.67           H  
ATOM    577 1HG  PRO A  42      12.860   8.207 -19.556  1.00  0.67           H  
ATOM    578 2HG  PRO A  42      12.877   9.905 -20.043  1.00  0.67           H  
ATOM    579 1HD  PRO A  42      13.176   9.093 -17.442  1.00  0.67           H  
ATOM    580 2HD  PRO A  42      12.375  10.691 -17.885  1.00  0.67           H  
ATOM    581  N   MET A  43       9.100   6.520 -19.266  1.00  0.66           N  
ATOM    582  CA  MET A  43       8.847   5.123 -19.566  1.00  0.66           C  
ATOM    583  C   MET A  43       9.775   4.627 -20.653  1.00  0.66           C  
ATOM    584  O   MET A  43      10.236   5.408 -21.489  1.00  0.66           O  
ATOM    585  CB  MET A  43       7.394   4.967 -19.994  1.00  0.66           C  
ATOM    586  CG  MET A  43       6.453   5.192 -18.919  1.00  0.66           C  
ATOM    587  SD  MET A  43       4.781   5.034 -19.385  1.00  0.66           S  
ATOM    588  CE  MET A  43       4.628   6.525 -20.328  1.00  0.66           C  
ATOM    589  H   MET A  43       8.415   7.181 -19.599  1.00  0.66           H  
ATOM    590  HA  MET A  43       9.027   4.528 -18.672  1.00  0.66           H  
ATOM    591 1HB  MET A  43       7.170   5.675 -20.792  1.00  0.66           H  
ATOM    592 2HB  MET A  43       7.232   3.960 -20.391  1.00  0.66           H  
ATOM    593 1HG  MET A  43       6.654   4.445 -18.188  1.00  0.66           H  
ATOM    594 2HG  MET A  43       6.613   6.183 -18.490  1.00  0.66           H  
ATOM    595 1HE  MET A  43       3.619   6.614 -20.703  1.00  0.66           H  
ATOM    596 2HE  MET A  43       4.864   7.389 -19.697  1.00  0.66           H  
ATOM    597 3HE  MET A  43       5.316   6.482 -21.155  1.00  0.66           H  
ATOM    598  N   SER A  44      10.064   3.328 -20.641  1.00  0.65           N  
ATOM    599  CA  SER A  44      10.891   2.732 -21.679  1.00  0.65           C  
ATOM    600  C   SER A  44      10.178   2.787 -23.026  1.00  0.65           C  
ATOM    601  O   SER A  44      10.794   3.056 -24.061  1.00  0.65           O  
ATOM    602  CB  SER A  44      11.205   1.291 -21.328  1.00  0.65           C  
ATOM    603  OG  SER A  44      12.000   1.209 -20.177  1.00  0.65           O  
ATOM    604  H   SER A  44       9.657   2.717 -19.932  1.00  0.65           H  
ATOM    605  HA  SER A  44      11.820   3.297 -21.751  1.00  0.65           H  
ATOM    606 1HB  SER A  44      10.279   0.742 -21.175  1.00  0.65           H  
ATOM    607 2HB  SER A  44      11.722   0.827 -22.164  1.00  0.65           H  
ATOM    608  HG  SER A  44      11.426   1.481 -19.447  1.00  0.65           H  
ATOM    609  N   VAL A  45       8.871   2.534 -23.004  1.00  0.65           N  
ATOM    610  CA  VAL A  45       8.065   2.538 -24.210  1.00  0.65           C  
ATOM    611  C   VAL A  45       7.054   3.699 -24.197  1.00  0.65           C  
ATOM    612  O   VAL A  45       6.274   3.805 -23.249  1.00  0.65           O  
ATOM    613  CB  VAL A  45       7.309   1.210 -24.327  1.00  0.65           C  
ATOM    614  CG1 VAL A  45       6.447   1.207 -25.561  1.00  0.65           C  
ATOM    615  CG2 VAL A  45       8.302   0.072 -24.356  1.00  0.65           C  
ATOM    616  H   VAL A  45       8.423   2.291 -22.113  1.00  0.65           H  
ATOM    617  HA  VAL A  45       8.733   2.589 -25.058  1.00  0.65           H  
ATOM    618  HB  VAL A  45       6.658   1.096 -23.469  1.00  0.65           H  
ATOM    619 1HG1 VAL A  45       5.908   0.266 -25.625  1.00  0.65           H  
ATOM    620 2HG1 VAL A  45       5.742   2.019 -25.503  1.00  0.65           H  
ATOM    621 3HG1 VAL A  45       7.068   1.330 -26.447  1.00  0.65           H  
ATOM    622 1HG2 VAL A  45       7.768  -0.874 -24.426  1.00  0.65           H  
ATOM    623 2HG2 VAL A  45       8.960   0.186 -25.218  1.00  0.65           H  
ATOM    624 3HG2 VAL A  45       8.893   0.085 -23.441  1.00  0.65           H  
ATOM    625  N   PRO A  46       7.079   4.618 -25.184  1.00  0.65           N  
ATOM    626  CA  PRO A  46       6.142   5.719 -25.322  1.00  0.65           C  
ATOM    627  C   PRO A  46       4.758   5.133 -25.424  1.00  0.65           C  
ATOM    628  O   PRO A  46       4.587   4.065 -26.010  1.00  0.65           O  
ATOM    629  CB  PRO A  46       6.564   6.379 -26.633  1.00  0.65           C  
ATOM    630  CG  PRO A  46       8.017   6.010 -26.804  1.00  0.65           C  
ATOM    631  CD  PRO A  46       8.141   4.612 -26.215  1.00  0.65           C  
ATOM    632  HA  PRO A  46       6.218   6.395 -24.468  1.00  0.65           H  
ATOM    633 1HB  PRO A  46       5.929   6.017 -27.462  1.00  0.65           H  
ATOM    634 2HB  PRO A  46       6.409   7.461 -26.564  1.00  0.65           H  
ATOM    635 1HG  PRO A  46       8.265   6.029 -27.881  1.00  0.65           H  
ATOM    636 2HG  PRO A  46       8.667   6.743 -26.319  1.00  0.65           H  
ATOM    637 1HD  PRO A  46       7.944   3.845 -26.985  1.00  0.65           H  
ATOM    638 2HD  PRO A  46       9.147   4.535 -25.769  1.00  0.65           H  
ATOM    639  N   ARG A  47       3.765   5.803 -24.877  1.00  0.65           N  
ATOM    640  CA  ARG A  47       2.434   5.232 -24.980  1.00  0.65           C  
ATOM    641  C   ARG A  47       1.318   6.245 -24.760  1.00  0.65           C  
ATOM    642  O   ARG A  47       1.387   7.085 -23.854  1.00  0.65           O  
ATOM    643  CB  ARG A  47       2.319   4.077 -23.981  1.00  0.65           C  
ATOM    644  CG  ARG A  47       2.442   4.518 -22.566  1.00  0.65           C  
ATOM    645  CD  ARG A  47       2.357   3.432 -21.534  1.00  0.65           C  
ATOM    646  NE  ARG A  47       3.505   2.500 -21.514  1.00  0.65           N  
ATOM    647  CZ  ARG A  47       3.465   1.181 -21.837  1.00  0.65           C  
ATOM    648  NH1 ARG A  47       2.351   0.594 -22.182  1.00  0.65           N  
ATOM    649  NH2 ARG A  47       4.560   0.446 -21.783  1.00  0.65           N  
ATOM    650  H   ARG A  47       3.933   6.701 -24.420  1.00  0.65           H  
ATOM    651  HA  ARG A  47       2.329   4.822 -25.980  1.00  0.65           H  
ATOM    652 1HB  ARG A  47       1.351   3.581 -24.096  1.00  0.65           H  
ATOM    653 2HB  ARG A  47       3.093   3.334 -24.157  1.00  0.65           H  
ATOM    654 1HG  ARG A  47       3.415   4.986 -22.459  1.00  0.65           H  
ATOM    655 2HG  ARG A  47       1.665   5.251 -22.349  1.00  0.65           H  
ATOM    656 1HD  ARG A  47       2.291   3.898 -20.568  1.00  0.65           H  
ATOM    657 2HD  ARG A  47       1.462   2.845 -21.718  1.00  0.65           H  
ATOM    658  HE  ARG A  47       4.413   2.882 -21.257  1.00  0.65           H  
ATOM    659 1HH1 ARG A  47       1.473   1.103 -22.234  1.00  0.65           H  
ATOM    660 2HH1 ARG A  47       2.355  -0.400 -22.378  1.00  0.65           H  
ATOM    661 1HH2 ARG A  47       5.459   0.854 -21.485  1.00  0.65           H  
ATOM    662 2HH2 ARG A  47       4.508  -0.541 -22.028  1.00  0.65           H  
ATOM    663  N   SER A  48       0.240   6.069 -25.515  1.00  0.64           N  
ATOM    664  CA  SER A  48      -0.967   6.880 -25.381  1.00  0.64           C  
ATOM    665  C   SER A  48      -2.169   5.973 -25.163  1.00  0.64           C  
ATOM    666  O   SER A  48      -2.148   4.823 -25.583  1.00  0.64           O  
ATOM    667  CB  SER A  48      -1.166   7.677 -26.650  1.00  0.64           C  
ATOM    668  OG  SER A  48      -0.073   8.526 -26.894  1.00  0.64           O  
ATOM    669  H   SER A  48       0.305   5.384 -26.269  1.00  0.64           H  
ATOM    670  HA  SER A  48      -0.869   7.548 -24.525  1.00  0.64           H  
ATOM    671 1HB  SER A  48      -1.290   6.996 -27.491  1.00  0.64           H  
ATOM    672 2HB  SER A  48      -2.076   8.268 -26.566  1.00  0.64           H  
ATOM    673  HG  SER A  48       0.131   8.950 -26.049  1.00  0.64           H  
ATOM    674  N   GLY A  49      -3.232   6.456 -24.520  1.00  0.63           N  
ATOM    675  CA  GLY A  49      -4.418   5.611 -24.372  1.00  0.63           C  
ATOM    676  C   GLY A  49      -4.149   4.507 -23.355  1.00  0.63           C  
ATOM    677  O   GLY A  49      -4.673   3.395 -23.477  1.00  0.63           O  
ATOM    678  H   GLY A  49      -3.229   7.389 -24.119  1.00  0.63           H  
ATOM    679 1HA  GLY A  49      -5.258   6.222 -24.041  1.00  0.63           H  
ATOM    680 2HA  GLY A  49      -4.685   5.176 -25.335  1.00  0.63           H  
ATOM    681  N   VAL A  50      -3.320   4.832 -22.363  1.00  0.63           N  
ATOM    682  CA  VAL A  50      -2.851   3.911 -21.325  1.00  0.63           C  
ATOM    683  C   VAL A  50      -3.608   4.020 -20.015  1.00  0.63           C  
ATOM    684  O   VAL A  50      -3.902   5.121 -19.542  1.00  0.63           O  
ATOM    685  CB  VAL A  50      -1.374   4.240 -21.036  1.00  0.63           C  
ATOM    686  CG1 VAL A  50      -1.234   5.712 -20.601  1.00  0.63           C  
ATOM    687  CG2 VAL A  50      -0.848   3.372 -19.947  1.00  0.63           C  
ATOM    688  H   VAL A  50      -2.975   5.783 -22.345  1.00  0.63           H  
ATOM    689  HA  VAL A  50      -2.937   2.888 -21.699  1.00  0.63           H  
ATOM    690  HB  VAL A  50      -0.793   4.091 -21.947  1.00  0.63           H  
ATOM    691 1HG1 VAL A  50      -0.182   5.944 -20.407  1.00  0.63           H  
ATOM    692 2HG1 VAL A  50      -1.608   6.369 -21.393  1.00  0.63           H  
ATOM    693 3HG1 VAL A  50      -1.811   5.875 -19.693  1.00  0.63           H  
ATOM    694 1HG2 VAL A  50       0.158   3.626 -19.774  1.00  0.63           H  
ATOM    695 2HG2 VAL A  50      -1.402   3.525 -19.036  1.00  0.63           H  
ATOM    696 3HG2 VAL A  50      -0.920   2.338 -20.250  1.00  0.63           H  
ATOM    697  N   GLY A  51      -3.925   2.870 -19.417  1.00  0.64           N  
ATOM    698  CA  GLY A  51      -4.609   2.897 -18.140  1.00  0.64           C  
ATOM    699  C   GLY A  51      -3.560   2.855 -17.043  1.00  0.64           C  
ATOM    700  O   GLY A  51      -2.553   2.158 -17.175  1.00  0.64           O  
ATOM    701  H   GLY A  51      -3.637   1.979 -19.830  1.00  0.64           H  
ATOM    702 1HA  GLY A  51      -5.205   3.805 -18.055  1.00  0.64           H  
ATOM    703 2HA  GLY A  51      -5.286   2.060 -18.076  1.00  0.64           H  
ATOM    704  N   VAL A  52      -3.794   3.571 -15.955  1.00  0.67           N  
ATOM    705  CA  VAL A  52      -2.811   3.645 -14.878  1.00  0.67           C  
ATOM    706  C   VAL A  52      -3.363   3.333 -13.491  1.00  0.67           C  
ATOM    707  O   VAL A  52      -4.477   3.731 -13.144  1.00  0.67           O  
ATOM    708  CB  VAL A  52      -2.104   5.008 -14.914  1.00  0.67           C  
ATOM    709  CG1 VAL A  52      -1.176   5.155 -13.773  1.00  0.67           C  
ATOM    710  CG2 VAL A  52      -1.278   5.106 -16.167  1.00  0.67           C  
ATOM    711  H   VAL A  52      -4.653   4.099 -15.879  1.00  0.67           H  
ATOM    712  HA  VAL A  52      -2.057   2.901 -15.095  1.00  0.67           H  
ATOM    713  HB  VAL A  52      -2.854   5.794 -14.868  1.00  0.67           H  
ATOM    714 1HG1 VAL A  52      -0.693   6.129 -13.813  1.00  0.67           H  
ATOM    715 2HG1 VAL A  52      -1.719   5.063 -12.870  1.00  0.67           H  
ATOM    716 3HG1 VAL A  52      -0.430   4.374 -13.823  1.00  0.67           H  
ATOM    717 1HG2 VAL A  52      -0.810   6.051 -16.175  1.00  0.67           H  
ATOM    718 2HG2 VAL A  52      -0.538   4.337 -16.152  1.00  0.67           H  
ATOM    719 3HG2 VAL A  52      -1.876   4.993 -17.051  1.00  0.67           H  
ATOM    720  N   ALA A  53      -2.573   2.587 -12.717  1.00  0.71           N  
ATOM    721  CA  ALA A  53      -2.953   2.167 -11.370  1.00  0.71           C  
ATOM    722  C   ALA A  53      -1.820   2.209 -10.358  1.00  0.71           C  
ATOM    723  O   ALA A  53      -0.655   2.100 -10.718  1.00  0.71           O  
ATOM    724  CB  ALA A  53      -3.433   0.754 -11.426  1.00  0.71           C  
ATOM    725  H   ALA A  53      -1.672   2.306 -13.111  1.00  0.71           H  
ATOM    726  HA  ALA A  53      -3.745   2.827 -11.014  1.00  0.71           H  
ATOM    727 1HB  ALA A  53      -3.696   0.459 -10.484  1.00  0.71           H  
ATOM    728 2HB  ALA A  53      -4.250   0.678 -12.061  1.00  0.71           H  
ATOM    729 3HB  ALA A  53      -2.629   0.113 -11.784  1.00  0.71           H  
ATOM    730  N   VAL A  54      -2.167   2.341  -9.071  1.00  0.75           N  
ATOM    731  CA  VAL A  54      -1.151   2.294  -8.014  1.00  0.75           C  
ATOM    732  C   VAL A  54      -1.332   1.184  -7.004  1.00  0.75           C  
ATOM    733  O   VAL A  54      -2.370   1.083  -6.343  1.00  0.75           O  
ATOM    734  CB  VAL A  54      -1.081   3.627  -7.264  1.00  0.75           C  
ATOM    735  CG1 VAL A  54      -0.093   3.557  -6.119  1.00  0.75           C  
ATOM    736  CG2 VAL A  54      -0.628   4.620  -8.199  1.00  0.75           C  
ATOM    737  H   VAL A  54      -3.139   2.453  -8.820  1.00  0.75           H  
ATOM    738  HA  VAL A  54      -0.203   2.145  -8.502  1.00  0.75           H  
ATOM    739  HB  VAL A  54      -2.063   3.880  -6.870  1.00  0.75           H  
ATOM    740 1HG1 VAL A  54      -0.071   4.521  -5.626  1.00  0.75           H  
ATOM    741 2HG1 VAL A  54      -0.409   2.797  -5.411  1.00  0.75           H  
ATOM    742 3HG1 VAL A  54       0.897   3.311  -6.500  1.00  0.75           H  
ATOM    743 1HG2 VAL A  54      -0.561   5.593  -7.731  1.00  0.75           H  
ATOM    744 2HG2 VAL A  54       0.337   4.304  -8.536  1.00  0.75           H  
ATOM    745 3HG2 VAL A  54      -1.311   4.640  -9.011  1.00  0.75           H  
ATOM    746  N   ILE A  55      -0.308   0.340  -6.918  1.00  0.79           N  
ATOM    747  CA  ILE A  55      -0.312  -0.802  -6.017  1.00  0.79           C  
ATOM    748  C   ILE A  55       0.986  -0.924  -5.238  1.00  0.79           C  
ATOM    749  O   ILE A  55       2.071  -0.896  -5.824  1.00  0.79           O  
ATOM    750  CB  ILE A  55      -0.566  -2.121  -6.756  1.00  0.79           C  
ATOM    751  CG1 ILE A  55      -1.819  -2.085  -7.466  1.00  0.79           C  
ATOM    752  CG2 ILE A  55      -0.603  -3.260  -5.775  1.00  0.79           C  
ATOM    753  CD1 ILE A  55      -2.002  -3.251  -8.261  1.00  0.79           C  
ATOM    754  H   ILE A  55       0.517   0.552  -7.483  1.00  0.79           H  
ATOM    755  HA  ILE A  55      -1.119  -0.664  -5.298  1.00  0.79           H  
ATOM    756  HB  ILE A  55       0.210  -2.310  -7.469  1.00  0.79           H  
ATOM    757 1HG1 ILE A  55      -2.609  -2.013  -6.761  1.00  0.79           H  
ATOM    758 2HG1 ILE A  55      -1.853  -1.236  -8.132  1.00  0.79           H  
ATOM    759 1HG2 ILE A  55      -0.789  -4.180  -6.294  1.00  0.79           H  
ATOM    760 2HG2 ILE A  55       0.341  -3.334  -5.264  1.00  0.79           H  
ATOM    761 3HG2 ILE A  55      -1.397  -3.096  -5.049  1.00  0.79           H  
ATOM    762 1HD1 ILE A  55      -2.955  -3.184  -8.764  1.00  0.79           H  
ATOM    763 2HD1 ILE A  55      -1.185  -3.303  -8.969  1.00  0.79           H  
ATOM    764 3HD1 ILE A  55      -1.988  -4.123  -7.644  1.00  0.79           H  
ATOM    765  N   ASP A  56       0.881  -1.063  -3.923  1.00  0.81           N  
ATOM    766  CA  ASP A  56       2.030  -1.254  -3.039  1.00  0.81           C  
ATOM    767  C   ASP A  56       3.120  -0.205  -3.217  1.00  0.81           C  
ATOM    768  O   ASP A  56       4.305  -0.509  -3.119  1.00  0.81           O  
ATOM    769  CB  ASP A  56       2.660  -2.632  -3.260  1.00  0.81           C  
ATOM    770  CG  ASP A  56       1.718  -3.795  -2.914  1.00  0.81           C  
ATOM    771  OD1 ASP A  56       0.713  -3.560  -2.283  1.00  0.81           O  
ATOM    772  OD2 ASP A  56       2.013  -4.901  -3.298  1.00  0.81           O  
ATOM    773  H   ASP A  56      -0.043  -1.056  -3.513  1.00  0.81           H  
ATOM    774  HA  ASP A  56       1.674  -1.209  -2.013  1.00  0.81           H  
ATOM    775 1HB  ASP A  56       2.980  -2.732  -4.297  1.00  0.81           H  
ATOM    776 2HB  ASP A  56       3.552  -2.719  -2.640  1.00  0.81           H  
ATOM    777  N   GLY A  57       2.717   1.039  -3.426  1.00  0.81           N  
ATOM    778  CA  GLY A  57       3.670   2.125  -3.583  1.00  0.81           C  
ATOM    779  C   GLY A  57       4.202   2.356  -5.008  1.00  0.81           C  
ATOM    780  O   GLY A  57       5.025   3.247  -5.200  1.00  0.81           O  
ATOM    781  H   GLY A  57       1.728   1.231  -3.495  1.00  0.81           H  
ATOM    782 1HA  GLY A  57       3.214   3.037  -3.207  1.00  0.81           H  
ATOM    783 2HA  GLY A  57       4.519   1.925  -2.936  1.00  0.81           H  
ATOM    784  N   LEU A  58       3.779   1.559  -5.996  1.00  0.78           N  
ATOM    785  CA  LEU A  58       4.267   1.731  -7.375  1.00  0.78           C  
ATOM    786  C   LEU A  58       3.186   2.164  -8.370  1.00  0.78           C  
ATOM    787  O   LEU A  58       2.029   1.771  -8.229  1.00  0.78           O  
ATOM    788  CB  LEU A  58       4.870   0.426  -7.865  1.00  0.78           C  
ATOM    789  CG  LEU A  58       6.005  -0.139  -7.047  1.00  0.78           C  
ATOM    790  CD1 LEU A  58       6.416  -1.470  -7.632  1.00  0.78           C  
ATOM    791  CD2 LEU A  58       7.134   0.820  -7.062  1.00  0.78           C  
ATOM    792  H   LEU A  58       3.133   0.797  -5.799  1.00  0.78           H  
ATOM    793  HA  LEU A  58       5.044   2.496  -7.374  1.00  0.78           H  
ATOM    794 1HB  LEU A  58       4.089  -0.318  -7.870  1.00  0.78           H  
ATOM    795 2HB  LEU A  58       5.222   0.569  -8.890  1.00  0.78           H  
ATOM    796  HG  LEU A  58       5.675  -0.304  -6.017  1.00  0.78           H  
ATOM    797 1HD1 LEU A  58       7.234  -1.885  -7.044  1.00  0.78           H  
ATOM    798 2HD1 LEU A  58       5.572  -2.151  -7.607  1.00  0.78           H  
ATOM    799 3HD1 LEU A  58       6.742  -1.329  -8.662  1.00  0.78           H  
ATOM    800 1HD2 LEU A  58       7.968   0.424  -6.476  1.00  0.78           H  
ATOM    801 2HD2 LEU A  58       7.443   0.968  -8.092  1.00  0.78           H  
ATOM    802 3HD2 LEU A  58       6.815   1.772  -6.636  1.00  0.78           H  
ATOM    803  N   ILE A  59       3.570   2.910  -9.419  1.00  0.73           N  
ATOM    804  CA  ILE A  59       2.599   3.297 -10.467  1.00  0.73           C  
ATOM    805  C   ILE A  59       2.756   2.405 -11.684  1.00  0.73           C  
ATOM    806  O   ILE A  59       3.850   2.279 -12.218  1.00  0.73           O  
ATOM    807  CB  ILE A  59       2.759   4.760 -10.959  1.00  0.73           C  
ATOM    808  CG1 ILE A  59       2.585   5.707  -9.877  1.00  0.73           C  
ATOM    809  CG2 ILE A  59       1.751   5.054 -12.043  1.00  0.73           C  
ATOM    810  CD1 ILE A  59       2.959   7.081 -10.233  1.00  0.73           C  
ATOM    811  H   ILE A  59       4.551   3.190  -9.485  1.00  0.73           H  
ATOM    812  HA  ILE A  59       1.591   3.163 -10.086  1.00  0.73           H  
ATOM    813  HB  ILE A  59       3.739   4.901 -11.352  1.00  0.73           H  
ATOM    814 1HG1 ILE A  59       1.563   5.732  -9.574  1.00  0.73           H  
ATOM    815 2HG1 ILE A  59       3.184   5.377  -9.074  1.00  0.73           H  
ATOM    816 1HG2 ILE A  59       1.871   6.079 -12.390  1.00  0.73           H  
ATOM    817 2HG2 ILE A  59       1.894   4.375 -12.881  1.00  0.73           H  
ATOM    818 3HG2 ILE A  59       0.750   4.922 -11.629  1.00  0.73           H  
ATOM    819 1HD1 ILE A  59       2.810   7.700  -9.365  1.00  0.73           H  
ATOM    820 2HD1 ILE A  59       3.992   7.126 -10.534  1.00  0.73           H  
ATOM    821 3HD1 ILE A  59       2.333   7.427 -11.050  1.00  0.73           H  
ATOM    822  N   TYR A  60       1.680   1.773 -12.114  1.00  0.69           N  
ATOM    823  CA  TYR A  60       1.733   0.875 -13.249  1.00  0.69           C  
ATOM    824  C   TYR A  60       1.041   1.475 -14.455  1.00  0.69           C  
ATOM    825  O   TYR A  60      -0.080   1.969 -14.349  1.00  0.69           O  
ATOM    826  CB  TYR A  60       1.055  -0.426 -12.890  1.00  0.69           C  
ATOM    827  CG  TYR A  60       1.738  -1.171 -11.783  1.00  0.69           C  
ATOM    828  CD1 TYR A  60       1.465  -0.804 -10.475  1.00  0.69           C  
ATOM    829  CD2 TYR A  60       2.590  -2.234 -12.047  1.00  0.69           C  
ATOM    830  CE1 TYR A  60       2.039  -1.474  -9.444  1.00  0.69           C  
ATOM    831  CE2 TYR A  60       3.167  -2.918 -10.989  1.00  0.69           C  
ATOM    832  CZ  TYR A  60       2.886  -2.532  -9.688  1.00  0.69           C  
ATOM    833  OH  TYR A  60       3.443  -3.196  -8.622  1.00  0.69           O  
ATOM    834  H   TYR A  60       0.806   1.910 -11.629  1.00  0.69           H  
ATOM    835  HA  TYR A  60       2.766   0.689 -13.503  1.00  0.69           H  
ATOM    836 1HB  TYR A  60       0.028  -0.220 -12.580  1.00  0.69           H  
ATOM    837 2HB  TYR A  60       1.015  -1.071 -13.769  1.00  0.69           H  
ATOM    838  HD1 TYR A  60       0.789   0.030 -10.268  1.00  0.69           H  
ATOM    839  HD2 TYR A  60       2.797  -2.528 -13.076  1.00  0.69           H  
ATOM    840  HE1 TYR A  60       1.827  -1.170  -8.424  1.00  0.69           H  
ATOM    841  HE2 TYR A  60       3.837  -3.758 -11.181  1.00  0.69           H  
ATOM    842  HH  TYR A  60       3.171  -2.765  -7.797  1.00  0.69           H  
ATOM    843  N   ALA A  61       1.700   1.394 -15.602  1.00  0.65           N  
ATOM    844  CA  ALA A  61       1.166   1.870 -16.870  1.00  0.65           C  
ATOM    845  C   ALA A  61       0.834   0.674 -17.732  1.00  0.65           C  
ATOM    846  O   ALA A  61       1.734  -0.086 -18.086  1.00  0.65           O  
ATOM    847  CB  ALA A  61       2.173   2.784 -17.534  1.00  0.65           C  
ATOM    848  H   ALA A  61       2.630   0.983 -15.585  1.00  0.65           H  
ATOM    849  HA  ALA A  61       0.240   2.401 -16.686  1.00  0.65           H  
ATOM    850 1HB  ALA A  61       1.796   3.145 -18.453  1.00  0.65           H  
ATOM    851 2HB  ALA A  61       2.373   3.608 -16.870  1.00  0.65           H  
ATOM    852 3HB  ALA A  61       3.100   2.237 -17.715  1.00  0.65           H  
ATOM    853  N   VAL A  62      -0.450   0.487 -18.033  1.00  0.64           N  
ATOM    854  CA  VAL A  62      -0.924  -0.700 -18.730  1.00  0.64           C  
ATOM    855  C   VAL A  62      -1.458  -0.455 -20.143  1.00  0.64           C  
ATOM    856  O   VAL A  62      -2.445   0.272 -20.337  1.00  0.64           O  
ATOM    857  CB  VAL A  62      -2.090  -1.284 -17.905  1.00  0.64           C  
ATOM    858  CG1 VAL A  62      -2.655  -2.485 -18.551  1.00  0.64           C  
ATOM    859  CG2 VAL A  62      -1.657  -1.595 -16.480  1.00  0.64           C  
ATOM    860  H   VAL A  62      -1.143   1.170 -17.733  1.00  0.64           H  
ATOM    861  HA  VAL A  62      -0.103  -1.409 -18.789  1.00  0.64           H  
ATOM    862  HB  VAL A  62      -2.869  -0.539 -17.877  1.00  0.64           H  
ATOM    863 1HG1 VAL A  62      -3.497  -2.843 -17.969  1.00  0.64           H  
ATOM    864 2HG1 VAL A  62      -2.991  -2.224 -19.551  1.00  0.64           H  
ATOM    865 3HG1 VAL A  62      -1.900  -3.262 -18.611  1.00  0.64           H  
ATOM    866 1HG2 VAL A  62      -2.515  -1.964 -15.932  1.00  0.64           H  
ATOM    867 2HG2 VAL A  62      -0.895  -2.348 -16.493  1.00  0.64           H  
ATOM    868 3HG2 VAL A  62      -1.279  -0.690 -15.998  1.00  0.64           H  
ATOM    869  N   GLY A  63      -0.837  -1.099 -21.134  1.00  0.64           N  
ATOM    870  CA  GLY A  63      -1.307  -0.987 -22.513  1.00  0.64           C  
ATOM    871  C   GLY A  63      -1.124   0.401 -23.119  1.00  0.64           C  
ATOM    872  O   GLY A  63      -0.198   1.145 -22.773  1.00  0.64           O  
ATOM    873  H   GLY A  63      -0.007  -1.671 -20.944  1.00  0.64           H  
ATOM    874 1HA  GLY A  63      -0.783  -1.720 -23.129  1.00  0.64           H  
ATOM    875 2HA  GLY A  63      -2.362  -1.255 -22.555  1.00  0.64           H  
ATOM    876  N   GLY A  64      -2.002   0.735 -24.053  1.00  0.68           N  
ATOM    877  CA  GLY A  64      -1.901   1.982 -24.795  1.00  0.68           C  
ATOM    878  C   GLY A  64      -1.236   1.717 -26.128  1.00  0.68           C  
ATOM    879  O   GLY A  64      -1.078   0.556 -26.517  1.00  0.68           O  
ATOM    880  H   GLY A  64      -2.750   0.081 -24.283  1.00  0.68           H  
ATOM    881 1HA  GLY A  64      -2.893   2.397 -24.961  1.00  0.68           H  
ATOM    882 2HA  GLY A  64      -1.332   2.717 -24.227  1.00  0.68           H  
ATOM    883  N   TYR A  65      -0.863   2.775 -26.834  1.00  0.74           N  
ATOM    884  CA  TYR A  65      -0.324   2.594 -28.171  1.00  0.74           C  
ATOM    885  C   TYR A  65       0.760   3.575 -28.551  1.00  0.74           C  
ATOM    886  O   TYR A  65       0.927   4.625 -27.924  1.00  0.74           O  
ATOM    887  CB  TYR A  65      -1.460   2.677 -29.184  1.00  0.74           C  
ATOM    888  CG  TYR A  65      -2.117   4.001 -29.373  1.00  0.74           C  
ATOM    889  CD1 TYR A  65      -1.746   4.807 -30.431  1.00  0.74           C  
ATOM    890  CD2 TYR A  65      -3.086   4.417 -28.494  1.00  0.74           C  
ATOM    891  CE1 TYR A  65      -2.372   6.015 -30.619  1.00  0.74           C  
ATOM    892  CE2 TYR A  65      -3.710   5.631 -28.667  1.00  0.74           C  
ATOM    893  CZ  TYR A  65      -3.360   6.430 -29.730  1.00  0.74           C  
ATOM    894  OH  TYR A  65      -3.986   7.642 -29.918  1.00  0.74           O  
ATOM    895  H   TYR A  65      -1.044   3.694 -26.448  1.00  0.74           H  
ATOM    896  HA  TYR A  65       0.115   1.601 -28.226  1.00  0.74           H  
ATOM    897 1HB  TYR A  65      -1.074   2.371 -30.153  1.00  0.74           H  
ATOM    898 2HB  TYR A  65      -2.230   1.964 -28.899  1.00  0.74           H  
ATOM    899  HD1 TYR A  65      -0.971   4.475 -31.128  1.00  0.74           H  
ATOM    900  HD2 TYR A  65      -3.354   3.784 -27.658  1.00  0.74           H  
ATOM    901  HE1 TYR A  65      -2.092   6.641 -31.464  1.00  0.74           H  
ATOM    902  HE2 TYR A  65      -4.478   5.953 -27.964  1.00  0.74           H  
ATOM    903  HH  TYR A  65      -4.689   7.743 -29.271  1.00  0.74           H  
ATOM    904  N   ASP A  66       1.470   3.224 -29.623  1.00  0.79           N  
ATOM    905  CA  ASP A  66       2.518   4.061 -30.184  1.00  0.79           C  
ATOM    906  C   ASP A  66       2.458   4.068 -31.716  1.00  0.79           C  
ATOM    907  O   ASP A  66       2.864   3.109 -32.388  1.00  0.79           O  
ATOM    908  CB  ASP A  66       3.893   3.558 -29.694  1.00  0.79           C  
ATOM    909  CG  ASP A  66       5.126   4.423 -30.169  1.00  0.79           C  
ATOM    910  OD1 ASP A  66       4.955   5.307 -30.979  1.00  0.79           O  
ATOM    911  OD2 ASP A  66       6.215   4.166 -29.700  1.00  0.79           O  
ATOM    912  H   ASP A  66       1.270   2.316 -30.045  1.00  0.79           H  
ATOM    913  HA  ASP A  66       2.373   5.082 -29.828  1.00  0.79           H  
ATOM    914 1HB  ASP A  66       3.897   3.539 -28.597  1.00  0.79           H  
ATOM    915 2HB  ASP A  66       4.039   2.530 -30.032  1.00  0.79           H  
ATOM    916  N   GLY A  67       1.855   5.124 -32.266  1.00  0.84           N  
ATOM    917  CA  GLY A  67       1.712   5.354 -33.704  1.00  0.84           C  
ATOM    918  C   GLY A  67       0.784   4.387 -34.417  1.00  0.84           C  
ATOM    919  O   GLY A  67      -0.300   4.754 -34.875  1.00  0.84           O  
ATOM    920  H   GLY A  67       1.522   5.859 -31.649  1.00  0.84           H  
ATOM    921 1HA  GLY A  67       1.355   6.370 -33.862  1.00  0.84           H  
ATOM    922 2HA  GLY A  67       2.698   5.304 -34.164  1.00  0.84           H  
ATOM    923  N   HIS A  68       1.247   3.150 -34.527  1.00  0.85           N  
ATOM    924  CA  HIS A  68       0.531   2.101 -35.229  1.00  0.85           C  
ATOM    925  C   HIS A  68       0.409   0.814 -34.416  1.00  0.85           C  
ATOM    926  O   HIS A  68      -0.313  -0.105 -34.812  1.00  0.85           O  
ATOM    927  CB  HIS A  68       1.251   1.796 -36.540  1.00  0.85           C  
ATOM    928  CG  HIS A  68       1.405   3.002 -37.429  1.00  0.85           C  
ATOM    929  ND1 HIS A  68       0.333   3.649 -38.004  1.00  0.85           N  
ATOM    930  CD2 HIS A  68       2.510   3.679 -37.823  1.00  0.85           C  
ATOM    931  CE1 HIS A  68       0.772   4.674 -38.713  1.00  0.85           C  
ATOM    932  NE2 HIS A  68       2.089   4.713 -38.620  1.00  0.85           N  
ATOM    933  H   HIS A  68       2.139   2.955 -34.079  1.00  0.85           H  
ATOM    934  HA  HIS A  68      -0.478   2.442 -35.459  1.00  0.85           H  
ATOM    935 1HB  HIS A  68       2.243   1.396 -36.324  1.00  0.85           H  
ATOM    936 2HB  HIS A  68       0.701   1.032 -37.088  1.00  0.85           H  
ATOM    937  HD1 HIS A  68      -0.633   3.410 -37.896  1.00  0.85           H  
ATOM    938  HD2 HIS A  68       3.572   3.543 -37.620  1.00  0.85           H  
ATOM    939  HE1 HIS A  68       0.074   5.318 -39.247  1.00  0.85           H  
ATOM    940  N   THR A  69       1.137   0.733 -33.301  1.00  0.83           N  
ATOM    941  CA  THR A  69       1.177  -0.504 -32.526  1.00  0.83           C  
ATOM    942  C   THR A  69       0.485  -0.424 -31.180  1.00  0.83           C  
ATOM    943  O   THR A  69       0.720   0.485 -30.381  1.00  0.83           O  
ATOM    944  CB  THR A  69       2.637  -0.963 -32.308  1.00  0.83           C  
ATOM    945  OG1 THR A  69       3.246  -1.238 -33.580  1.00  0.83           O  
ATOM    946  CG2 THR A  69       2.709  -2.209 -31.410  1.00  0.83           C  
ATOM    947  H   THR A  69       1.697   1.529 -33.004  1.00  0.83           H  
ATOM    948  HA  THR A  69       0.673  -1.279 -33.102  1.00  0.83           H  
ATOM    949  HB  THR A  69       3.193  -0.156 -31.827  1.00  0.83           H  
ATOM    950  HG1 THR A  69       2.666  -1.807 -34.093  1.00  0.83           H  
ATOM    951 1HG2 THR A  69       3.748  -2.498 -31.273  1.00  0.83           H  
ATOM    952 2HG2 THR A  69       2.273  -1.986 -30.441  1.00  0.83           H  
ATOM    953 3HG2 THR A  69       2.162  -3.030 -31.871  1.00  0.83           H  
ATOM    954  N   HIS A  70      -0.372  -1.407 -30.929  1.00  0.78           N  
ATOM    955  CA  HIS A  70      -1.053  -1.532 -29.649  1.00  0.78           C  
ATOM    956  C   HIS A  70      -0.164  -2.347 -28.743  1.00  0.78           C  
ATOM    957  O   HIS A  70       0.381  -3.366 -29.172  1.00  0.78           O  
ATOM    958  CB  HIS A  70      -2.426  -2.165 -29.828  1.00  0.78           C  
ATOM    959  CG  HIS A  70      -3.331  -1.272 -30.571  1.00  0.78           C  
ATOM    960  ND1 HIS A  70      -4.565  -1.650 -30.989  1.00  0.78           N  
ATOM    961  CD2 HIS A  70      -3.173   0.001 -30.973  1.00  0.78           C  
ATOM    962  CE1 HIS A  70      -5.148  -0.637 -31.578  1.00  0.78           C  
ATOM    963  NE2 HIS A  70      -4.320   0.374 -31.594  1.00  0.78           N  
ATOM    964  H   HIS A  70      -0.533  -2.101 -31.645  1.00  0.78           H  
ATOM    965  HA  HIS A  70      -1.188  -0.553 -29.189  1.00  0.78           H  
ATOM    966 1HB  HIS A  70      -2.337  -3.111 -30.365  1.00  0.78           H  
ATOM    967 2HB  HIS A  70      -2.868  -2.375 -28.849  1.00  0.78           H  
ATOM    968  HD2 HIS A  70      -2.303   0.606 -30.825  1.00  0.78           H  
ATOM    969  HE1 HIS A  70      -6.146  -0.647 -32.005  1.00  0.78           H  
ATOM    970  HE2 HIS A  70      -4.499   1.281 -31.999  1.00  0.78           H  
ATOM    971  N   LEU A  71      -0.010  -1.896 -27.519  1.00  0.72           N  
ATOM    972  CA  LEU A  71       0.873  -2.534 -26.574  1.00  0.72           C  
ATOM    973  C   LEU A  71       0.144  -3.466 -25.620  1.00  0.72           C  
ATOM    974  O   LEU A  71      -1.038  -3.281 -25.317  1.00  0.72           O  
ATOM    975  CB  LEU A  71       1.558  -1.431 -25.762  1.00  0.72           C  
ATOM    976  CG  LEU A  71       2.322  -0.376 -26.585  1.00  0.72           C  
ATOM    977  CD1 LEU A  71       2.820   0.714 -25.647  1.00  0.72           C  
ATOM    978  CD2 LEU A  71       3.461  -1.033 -27.340  1.00  0.72           C  
ATOM    979  H   LEU A  71      -0.493  -1.044 -27.229  1.00  0.72           H  
ATOM    980  HA  LEU A  71       1.617  -3.105 -27.125  1.00  0.72           H  
ATOM    981 1HB  LEU A  71       0.796  -0.902 -25.190  1.00  0.72           H  
ATOM    982 2HB  LEU A  71       2.256  -1.886 -25.060  1.00  0.72           H  
ATOM    983  HG  LEU A  71       1.643   0.086 -27.300  1.00  0.72           H  
ATOM    984 1HD1 LEU A  71       3.344   1.485 -26.218  1.00  0.72           H  
ATOM    985 2HD1 LEU A  71       1.963   1.162 -25.138  1.00  0.72           H  
ATOM    986 3HD1 LEU A  71       3.495   0.284 -24.911  1.00  0.72           H  
ATOM    987 1HD2 LEU A  71       3.991  -0.277 -27.925  1.00  0.72           H  
ATOM    988 2HD2 LEU A  71       4.149  -1.495 -26.631  1.00  0.72           H  
ATOM    989 3HD2 LEU A  71       3.060  -1.796 -28.008  1.00  0.72           H  
ATOM    990  N   ASN A  72       0.865  -4.467 -25.137  1.00  0.67           N  
ATOM    991  CA  ASN A  72       0.362  -5.317 -24.070  1.00  0.67           C  
ATOM    992  C   ASN A  72       1.286  -5.192 -22.880  1.00  0.67           C  
ATOM    993  O   ASN A  72       1.037  -5.725 -21.802  1.00  0.67           O  
ATOM    994  CB  ASN A  72       0.246  -6.763 -24.515  1.00  0.67           C  
ATOM    995  CG  ASN A  72       1.514  -7.383 -24.945  1.00  0.67           C  
ATOM    996  OD1 ASN A  72       2.379  -6.746 -25.569  1.00  0.67           O  
ATOM    997  ND2 ASN A  72       1.648  -8.639 -24.627  1.00  0.67           N  
ATOM    998  H   ASN A  72       1.801  -4.616 -25.482  1.00  0.67           H  
ATOM    999  HA  ASN A  72      -0.621  -4.964 -23.761  1.00  0.67           H  
ATOM   1000 1HB  ASN A  72      -0.148  -7.343 -23.687  1.00  0.67           H  
ATOM   1001 2HB  ASN A  72      -0.446  -6.864 -25.305  1.00  0.67           H  
ATOM   1002 1HD2 ASN A  72       2.475  -9.139 -24.879  1.00  0.67           H  
ATOM   1003 2HD2 ASN A  72       0.913  -9.092 -24.080  1.00  0.67           H  
ATOM   1004  N   SER A  73       2.357  -4.443 -23.070  1.00  0.63           N  
ATOM   1005  CA  SER A  73       3.340  -4.292 -22.026  1.00  0.63           C  
ATOM   1006  C   SER A  73       2.810  -3.483 -20.883  1.00  0.63           C  
ATOM   1007  O   SER A  73       1.912  -2.641 -21.057  1.00  0.63           O  
ATOM   1008  CB  SER A  73       4.575  -3.639 -22.589  1.00  0.63           C  
ATOM   1009  OG  SER A  73       4.296  -2.333 -23.033  1.00  0.63           O  
ATOM   1010  H   SER A  73       2.500  -3.996 -23.960  1.00  0.63           H  
ATOM   1011  HA  SER A  73       3.605  -5.276 -21.648  1.00  0.63           H  
ATOM   1012 1HB  SER A  73       5.335  -3.599 -21.830  1.00  0.63           H  
ATOM   1013 2HB  SER A  73       4.958  -4.236 -23.415  1.00  0.63           H  
ATOM   1014  HG  SER A  73       5.076  -2.064 -23.536  1.00  0.63           H  
ATOM   1015  N   VAL A  74       3.405  -3.712 -19.727  1.00  0.62           N  
ATOM   1016  CA  VAL A  74       3.079  -2.966 -18.544  1.00  0.62           C  
ATOM   1017  C   VAL A  74       4.366  -2.506 -17.899  1.00  0.62           C  
ATOM   1018  O   VAL A  74       5.296  -3.298 -17.772  1.00  0.62           O  
ATOM   1019  CB  VAL A  74       2.279  -3.841 -17.571  1.00  0.62           C  
ATOM   1020  CG1 VAL A  74       1.916  -3.031 -16.290  1.00  0.62           C  
ATOM   1021  CG2 VAL A  74       1.059  -4.393 -18.297  1.00  0.62           C  
ATOM   1022  H   VAL A  74       4.119  -4.426 -19.665  1.00  0.62           H  
ATOM   1023  HA  VAL A  74       2.487  -2.111 -18.832  1.00  0.62           H  
ATOM   1024  HB  VAL A  74       2.889  -4.675 -17.272  1.00  0.62           H  
ATOM   1025 1HG1 VAL A  74       1.362  -3.666 -15.598  1.00  0.62           H  
ATOM   1026 2HG1 VAL A  74       2.819  -2.676 -15.806  1.00  0.62           H  
ATOM   1027 3HG1 VAL A  74       1.317  -2.177 -16.565  1.00  0.62           H  
ATOM   1028 1HG2 VAL A  74       0.548  -5.017 -17.650  1.00  0.62           H  
ATOM   1029 2HG2 VAL A  74       0.423  -3.592 -18.619  1.00  0.62           H  
ATOM   1030 3HG2 VAL A  74       1.359  -4.973 -19.152  1.00  0.62           H  
ATOM   1031  N   GLU A  75       4.448  -1.245 -17.521  1.00  0.62           N  
ATOM   1032  CA  GLU A  75       5.666  -0.786 -16.854  1.00  0.62           C  
ATOM   1033  C   GLU A  75       5.343  -0.255 -15.473  1.00  0.62           C  
ATOM   1034  O   GLU A  75       4.287   0.334 -15.265  1.00  0.62           O  
ATOM   1035  CB  GLU A  75       6.397   0.286 -17.678  1.00  0.62           C  
ATOM   1036  CG  GLU A  75       6.944  -0.168 -19.012  1.00  0.62           C  
ATOM   1037  CD  GLU A  75       7.742   0.914 -19.719  1.00  0.62           C  
ATOM   1038  OE1 GLU A  75       8.711   1.387 -19.146  1.00  0.62           O  
ATOM   1039  OE2 GLU A  75       7.386   1.274 -20.825  1.00  0.62           O  
ATOM   1040  H   GLU A  75       3.643  -0.635 -17.677  1.00  0.62           H  
ATOM   1041  HA  GLU A  75       6.342  -1.630 -16.723  1.00  0.62           H  
ATOM   1042 1HB  GLU A  75       5.740   1.143 -17.842  1.00  0.62           H  
ATOM   1043 2HB  GLU A  75       7.255   0.627 -17.115  1.00  0.62           H  
ATOM   1044 1HG  GLU A  75       7.594  -1.020 -18.848  1.00  0.62           H  
ATOM   1045 2HG  GLU A  75       6.123  -0.494 -19.641  1.00  0.62           H  
ATOM   1046  N   ALA A  76       6.245  -0.453 -14.518  1.00  0.65           N  
ATOM   1047  CA  ALA A  76       6.037   0.063 -13.172  1.00  0.65           C  
ATOM   1048  C   ALA A  76       7.019   1.178 -12.841  1.00  0.65           C  
ATOM   1049  O   ALA A  76       8.189   1.103 -13.205  1.00  0.65           O  
ATOM   1050  CB  ALA A  76       6.181  -1.056 -12.167  1.00  0.65           C  
ATOM   1051  H   ALA A  76       7.089  -0.972 -14.730  1.00  0.65           H  
ATOM   1052  HA  ALA A  76       5.035   0.461 -13.114  1.00  0.65           H  
ATOM   1053 1HB  ALA A  76       5.994  -0.669 -11.166  1.00  0.65           H  
ATOM   1054 2HB  ALA A  76       5.466  -1.833 -12.398  1.00  0.65           H  
ATOM   1055 3HB  ALA A  76       7.190  -1.464 -12.222  1.00  0.65           H  
ATOM   1056  N   TYR A  77       6.556   2.191 -12.114  1.00  0.70           N  
ATOM   1057  CA  TYR A  77       7.392   3.302 -11.671  1.00  0.70           C  
ATOM   1058  C   TYR A  77       7.545   3.360 -10.172  1.00  0.70           C  
ATOM   1059  O   TYR A  77       6.563   3.277  -9.422  1.00  0.70           O  
ATOM   1060  CB  TYR A  77       6.837   4.628 -12.156  1.00  0.70           C  
ATOM   1061  CG  TYR A  77       7.577   5.847 -11.679  1.00  0.70           C  
ATOM   1062  CD1 TYR A  77       8.810   6.180 -12.208  1.00  0.70           C  
ATOM   1063  CD2 TYR A  77       6.997   6.659 -10.735  1.00  0.70           C  
ATOM   1064  CE1 TYR A  77       9.455   7.321 -11.780  1.00  0.70           C  
ATOM   1065  CE2 TYR A  77       7.639   7.797 -10.320  1.00  0.70           C  
ATOM   1066  CZ  TYR A  77       8.855   8.127 -10.830  1.00  0.70           C  
ATOM   1067  OH  TYR A  77       9.468   9.266 -10.384  1.00  0.70           O  
ATOM   1068  H   TYR A  77       5.570   2.208 -11.895  1.00  0.70           H  
ATOM   1069  HA  TYR A  77       8.383   3.175 -12.094  1.00  0.70           H  
ATOM   1070 1HB  TYR A  77       6.833   4.639 -13.184  1.00  0.70           H  
ATOM   1071 2HB  TYR A  77       5.826   4.715 -11.843  1.00  0.70           H  
ATOM   1072  HD1 TYR A  77       9.269   5.543 -12.952  1.00  0.70           H  
ATOM   1073  HD2 TYR A  77       6.032   6.399 -10.326  1.00  0.70           H  
ATOM   1074  HE1 TYR A  77      10.424   7.588 -12.185  1.00  0.70           H  
ATOM   1075  HE2 TYR A  77       7.183   8.446  -9.582  1.00  0.70           H  
ATOM   1076  HH  TYR A  77      10.348   9.370 -10.813  1.00  0.70           H  
ATOM   1077  N   ASP A  78       8.789   3.522  -9.732  1.00  0.74           N  
ATOM   1078  CA  ASP A  78       9.100   3.634  -8.319  1.00  0.74           C  
ATOM   1079  C   ASP A  78       9.693   5.018  -7.990  1.00  0.74           C  
ATOM   1080  O   ASP A  78      10.908   5.224  -8.180  1.00  0.74           O  
ATOM   1081  CB  ASP A  78      10.062   2.523  -7.908  1.00  0.74           C  
ATOM   1082  CG  ASP A  78      10.385   2.519  -6.399  1.00  0.74           C  
ATOM   1083  OD1 ASP A  78      10.233   3.553  -5.748  1.00  0.74           O  
ATOM   1084  OD2 ASP A  78      10.760   1.477  -5.906  1.00  0.74           O  
ATOM   1085  H   ASP A  78       9.543   3.560 -10.422  1.00  0.74           H  
ATOM   1086  HA  ASP A  78       8.193   3.462  -7.756  1.00  0.74           H  
ATOM   1087 1HB  ASP A  78       9.663   1.557  -8.192  1.00  0.74           H  
ATOM   1088 2HB  ASP A  78      10.996   2.643  -8.457  1.00  0.74           H  
ATOM   1089  N   PRO A  79       8.879   5.960  -7.444  1.00  0.79           N  
ATOM   1090  CA  PRO A  79       9.205   7.341  -7.119  1.00  0.79           C  
ATOM   1091  C   PRO A  79      10.355   7.489  -6.130  1.00  0.79           C  
ATOM   1092  O   PRO A  79      10.931   8.569  -6.028  1.00  0.79           O  
ATOM   1093  CB  PRO A  79       7.927   7.867  -6.461  1.00  0.79           C  
ATOM   1094  CG  PRO A  79       6.833   7.008  -6.942  1.00  0.79           C  
ATOM   1095  CD  PRO A  79       7.452   5.634  -7.136  1.00  0.79           C  
ATOM   1096  HA  PRO A  79       9.426   7.894  -8.039  1.00  0.79           H  
ATOM   1097 1HB  PRO A  79       8.052   7.867  -5.389  1.00  0.79           H  
ATOM   1098 2HB  PRO A  79       7.768   8.917  -6.750  1.00  0.79           H  
ATOM   1099 1HG  PRO A  79       6.074   7.010  -6.162  1.00  0.79           H  
ATOM   1100 2HG  PRO A  79       6.347   7.415  -7.822  1.00  0.79           H  
ATOM   1101 1HD  PRO A  79       7.365   5.014  -6.224  1.00  0.79           H  
ATOM   1102 2HD  PRO A  79       6.941   5.200  -7.989  1.00  0.79           H  
ATOM   1103  N   GLU A  80      10.690   6.432  -5.374  1.00  0.81           N  
ATOM   1104  CA  GLU A  80      11.771   6.571  -4.398  1.00  0.81           C  
ATOM   1105  C   GLU A  80      13.131   6.396  -5.058  1.00  0.81           C  
ATOM   1106  O   GLU A  80      14.172   6.659  -4.449  1.00  0.81           O  
ATOM   1107  CB  GLU A  80      11.616   5.568  -3.251  1.00  0.81           C  
ATOM   1108  CG  GLU A  80      10.388   5.807  -2.384  1.00  0.81           C  
ATOM   1109  CD  GLU A  80      10.261   4.863  -1.193  1.00  0.81           C  
ATOM   1110  OE1 GLU A  80      11.112   4.022  -1.014  1.00  0.81           O  
ATOM   1111  OE2 GLU A  80       9.305   4.999  -0.459  1.00  0.81           O  
ATOM   1112  H   GLU A  80      10.250   5.506  -5.482  1.00  0.81           H  
ATOM   1113  HA  GLU A  80      11.727   7.575  -3.979  1.00  0.81           H  
ATOM   1114 1HB  GLU A  80      11.545   4.558  -3.663  1.00  0.81           H  
ATOM   1115 2HB  GLU A  80      12.499   5.602  -2.615  1.00  0.81           H  
ATOM   1116 1HG  GLU A  80      10.388   6.837  -2.031  1.00  0.81           H  
ATOM   1117 2HG  GLU A  80       9.534   5.675  -3.024  1.00  0.81           H  
ATOM   1118  N   THR A  81      13.112   5.939  -6.308  1.00  0.80           N  
ATOM   1119  CA  THR A  81      14.313   5.701  -7.077  1.00  0.80           C  
ATOM   1120  C   THR A  81      14.263   6.537  -8.343  1.00  0.80           C  
ATOM   1121  O   THR A  81      15.290   6.812  -8.962  1.00  0.80           O  
ATOM   1122  CB  THR A  81      14.404   4.220  -7.460  1.00  0.80           C  
ATOM   1123  OG1 THR A  81      13.298   3.891  -8.309  1.00  0.80           O  
ATOM   1124  CG2 THR A  81      14.319   3.359  -6.216  1.00  0.80           C  
ATOM   1125  H   THR A  81      12.221   5.740  -6.756  1.00  0.80           H  
ATOM   1126  HA  THR A  81      15.185   5.993  -6.494  1.00  0.80           H  
ATOM   1127  HB  THR A  81      15.340   4.026  -7.987  1.00  0.80           H  
ATOM   1128  HG1 THR A  81      12.482   4.340  -7.988  1.00  0.80           H  
ATOM   1129 1HG2 THR A  81      14.368   2.309  -6.499  1.00  0.80           H  
ATOM   1130 2HG2 THR A  81      15.146   3.598  -5.550  1.00  0.80           H  
ATOM   1131 3HG2 THR A  81      13.372   3.546  -5.704  1.00  0.80           H  
ATOM   1132  N   ASP A  82      13.049   6.971  -8.696  1.00  0.77           N  
ATOM   1133  CA  ASP A  82      12.765   7.671  -9.944  1.00  0.77           C  
ATOM   1134  C   ASP A  82      13.144   6.814 -11.148  1.00  0.77           C  
ATOM   1135  O   ASP A  82      13.794   7.280 -12.083  1.00  0.77           O  
ATOM   1136  CB  ASP A  82      13.486   9.028 -10.009  1.00  0.77           C  
ATOM   1137  CG  ASP A  82      12.964   9.962 -11.130  1.00  0.77           C  
ATOM   1138  OD1 ASP A  82      11.818   9.854 -11.514  1.00  0.77           O  
ATOM   1139  OD2 ASP A  82      13.713  10.790 -11.588  1.00  0.77           O  
ATOM   1140  H   ASP A  82      12.264   6.705  -8.112  1.00  0.77           H  
ATOM   1141  HA  ASP A  82      11.696   7.854  -9.981  1.00  0.77           H  
ATOM   1142 1HB  ASP A  82      13.381   9.538  -9.051  1.00  0.77           H  
ATOM   1143 2HB  ASP A  82      14.550   8.866 -10.178  1.00  0.77           H  
ATOM   1144  N   GLU A  83      12.710   5.553 -11.112  1.00  0.73           N  
ATOM   1145  CA  GLU A  83      12.977   4.621 -12.203  1.00  0.73           C  
ATOM   1146  C   GLU A  83      11.750   3.834 -12.651  1.00  0.73           C  
ATOM   1147  O   GLU A  83      10.844   3.538 -11.866  1.00  0.73           O  
ATOM   1148  CB  GLU A  83      14.071   3.604 -11.816  1.00  0.73           C  
ATOM   1149  CG  GLU A  83      15.469   4.192 -11.538  1.00  0.73           C  
ATOM   1150  CD  GLU A  83      16.543   3.131 -11.254  1.00  0.73           C  
ATOM   1151  OE1 GLU A  83      16.225   1.964 -11.267  1.00  0.73           O  
ATOM   1152  OE2 GLU A  83      17.676   3.501 -11.038  1.00  0.73           O  
ATOM   1153  H   GLU A  83      12.189   5.256 -10.287  1.00  0.73           H  
ATOM   1154  HA  GLU A  83      13.329   5.195 -13.060  1.00  0.73           H  
ATOM   1155 1HB  GLU A  83      13.758   3.071 -10.918  1.00  0.73           H  
ATOM   1156 2HB  GLU A  83      14.172   2.864 -12.612  1.00  0.73           H  
ATOM   1157 1HG  GLU A  83      15.776   4.791 -12.394  1.00  0.73           H  
ATOM   1158 2HG  GLU A  83      15.397   4.852 -10.681  1.00  0.73           H  
ATOM   1159  N   TRP A  84      11.739   3.477 -13.934  1.00  0.68           N  
ATOM   1160  CA  TRP A  84      10.719   2.594 -14.494  1.00  0.68           C  
ATOM   1161  C   TRP A  84      11.271   1.192 -14.731  1.00  0.68           C  
ATOM   1162  O   TRP A  84      12.453   1.034 -15.049  1.00  0.68           O  
ATOM   1163  CB  TRP A  84      10.152   3.114 -15.813  1.00  0.68           C  
ATOM   1164  CG  TRP A  84       9.231   4.281 -15.720  1.00  0.68           C  
ATOM   1165  CD1 TRP A  84       9.565   5.580 -15.717  1.00  0.68           C  
ATOM   1166  CD2 TRP A  84       7.787   4.237 -15.662  1.00  0.68           C  
ATOM   1167  NE1 TRP A  84       8.443   6.359 -15.695  1.00  0.68           N  
ATOM   1168  CE2 TRP A  84       7.341   5.546 -15.665  1.00  0.68           C  
ATOM   1169  CE3 TRP A  84       6.851   3.204 -15.622  1.00  0.68           C  
ATOM   1170  CZ2 TRP A  84       5.979   5.856 -15.647  1.00  0.68           C  
ATOM   1171  CZ3 TRP A  84       5.490   3.518 -15.582  1.00  0.68           C  
ATOM   1172  CH2 TRP A  84       5.071   4.810 -15.597  1.00  0.68           C  
ATOM   1173  H   TRP A  84      12.488   3.793 -14.534  1.00  0.68           H  
ATOM   1174  HA  TRP A  84       9.909   2.533 -13.784  1.00  0.68           H  
ATOM   1175 1HB  TRP A  84      10.973   3.394 -16.473  1.00  0.68           H  
ATOM   1176 2HB  TRP A  84       9.608   2.303 -16.309  1.00  0.68           H  
ATOM   1177  HD1 TRP A  84      10.583   5.965 -15.755  1.00  0.68           H  
ATOM   1178  HE1 TRP A  84       8.493   7.386 -15.711  1.00  0.68           H  
ATOM   1179  HE3 TRP A  84       7.185   2.181 -15.609  1.00  0.68           H  
ATOM   1180  HZ2 TRP A  84       5.627   6.859 -15.673  1.00  0.68           H  
ATOM   1181  HZ3 TRP A  84       4.770   2.706 -15.541  1.00  0.68           H  
ATOM   1182  HH2 TRP A  84       4.003   5.024 -15.575  1.00  0.68           H  
ATOM   1183  N   SER A  85      10.403   0.189 -14.632  1.00  0.65           N  
ATOM   1184  CA  SER A  85      10.780  -1.192 -14.909  1.00  0.65           C  
ATOM   1185  C   SER A  85       9.666  -1.975 -15.593  1.00  0.65           C  
ATOM   1186  O   SER A  85       8.507  -1.940 -15.190  1.00  0.65           O  
ATOM   1187  CB  SER A  85      11.141  -1.894 -13.618  1.00  0.65           C  
ATOM   1188  OG  SER A  85      11.487  -3.234 -13.848  1.00  0.65           O  
ATOM   1189  H   SER A  85       9.461   0.404 -14.319  1.00  0.65           H  
ATOM   1190  HA  SER A  85      11.649  -1.188 -15.568  1.00  0.65           H  
ATOM   1191 1HB  SER A  85      11.973  -1.375 -13.141  1.00  0.65           H  
ATOM   1192 2HB  SER A  85      10.292  -1.847 -12.937  1.00  0.65           H  
ATOM   1193  HG  SER A  85      10.761  -3.621 -14.366  1.00  0.65           H  
ATOM   1194  N   LEU A  86      10.016  -2.686 -16.650  1.00  0.63           N  
ATOM   1195  CA  LEU A  86       9.042  -3.522 -17.343  1.00  0.63           C  
ATOM   1196  C   LEU A  86       8.557  -4.645 -16.432  1.00  0.63           C  
ATOM   1197  O   LEU A  86       9.377  -5.309 -15.793  1.00  0.63           O  
ATOM   1198  CB  LEU A  86       9.654  -4.113 -18.621  1.00  0.63           C  
ATOM   1199  CG  LEU A  86       8.706  -4.926 -19.501  1.00  0.63           C  
ATOM   1200  CD1 LEU A  86       7.657  -4.012 -20.077  1.00  0.63           C  
ATOM   1201  CD2 LEU A  86       9.495  -5.610 -20.603  1.00  0.63           C  
ATOM   1202  H   LEU A  86      10.976  -2.666 -16.968  1.00  0.63           H  
ATOM   1203  HA  LEU A  86       8.183  -2.913 -17.615  1.00  0.63           H  
ATOM   1204 1HB  LEU A  86      10.043  -3.296 -19.227  1.00  0.63           H  
ATOM   1205 2HB  LEU A  86      10.481  -4.762 -18.341  1.00  0.63           H  
ATOM   1206  HG  LEU A  86       8.200  -5.679 -18.893  1.00  0.63           H  
ATOM   1207 1HD1 LEU A  86       6.984  -4.604 -20.679  1.00  0.63           H  
ATOM   1208 2HD1 LEU A  86       7.115  -3.544 -19.276  1.00  0.63           H  
ATOM   1209 3HD1 LEU A  86       8.127  -3.244 -20.688  1.00  0.63           H  
ATOM   1210 1HD2 LEU A  86       8.816  -6.193 -21.225  1.00  0.63           H  
ATOM   1211 2HD2 LEU A  86       9.996  -4.859 -21.215  1.00  0.63           H  
ATOM   1212 3HD2 LEU A  86      10.238  -6.271 -20.158  1.00  0.63           H  
ATOM   1213  N   VAL A  87       7.245  -4.849 -16.369  1.00  0.62           N  
ATOM   1214  CA  VAL A  87       6.670  -5.937 -15.584  1.00  0.62           C  
ATOM   1215  C   VAL A  87       5.882  -6.797 -16.562  1.00  0.62           C  
ATOM   1216  O   VAL A  87       5.818  -6.475 -17.753  1.00  0.62           O  
ATOM   1217  CB  VAL A  87       5.786  -5.461 -14.408  1.00  0.62           C  
ATOM   1218  CG1 VAL A  87       6.600  -4.599 -13.450  1.00  0.62           C  
ATOM   1219  CG2 VAL A  87       4.601  -4.729 -14.884  1.00  0.62           C  
ATOM   1220  H   VAL A  87       6.617  -4.246 -16.898  1.00  0.62           H  
ATOM   1221  HA  VAL A  87       7.470  -6.546 -15.164  1.00  0.62           H  
ATOM   1222  HB  VAL A  87       5.465  -6.336 -13.859  1.00  0.62           H  
ATOM   1223 1HG1 VAL A  87       5.974  -4.312 -12.607  1.00  0.62           H  
ATOM   1224 2HG1 VAL A  87       7.457  -5.169 -13.092  1.00  0.62           H  
ATOM   1225 3HG1 VAL A  87       6.949  -3.704 -13.968  1.00  0.62           H  
ATOM   1226 1HG2 VAL A  87       3.990  -4.437 -14.035  1.00  0.62           H  
ATOM   1227 2HG2 VAL A  87       4.923  -3.851 -15.418  1.00  0.62           H  
ATOM   1228 3HG2 VAL A  87       4.031  -5.385 -15.533  1.00  0.62           H  
ATOM   1229  N   ALA A  88       5.339  -7.915 -16.109  1.00  0.62           N  
ATOM   1230  CA  ALA A  88       4.676  -8.801 -17.048  1.00  0.62           C  
ATOM   1231  C   ALA A  88       3.564  -8.105 -17.852  1.00  0.62           C  
ATOM   1232  O   ALA A  88       2.821  -7.286 -17.298  1.00  0.62           O  
ATOM   1233  CB  ALA A  88       4.069  -9.974 -16.324  1.00  0.62           C  
ATOM   1234  H   ALA A  88       5.408  -8.176 -15.116  1.00  0.62           H  
ATOM   1235  HA  ALA A  88       5.452  -9.167 -17.700  1.00  0.62           H  
ATOM   1236 1HB  ALA A  88       3.617 -10.665 -17.030  1.00  0.62           H  
ATOM   1237 2HB  ALA A  88       4.859 -10.481 -15.775  1.00  0.62           H  
ATOM   1238 3HB  ALA A  88       3.315  -9.629 -15.637  1.00  0.62           H  
ATOM   1239  N   PRO A  89       3.462  -8.419 -19.167  1.00  0.63           N  
ATOM   1240  CA  PRO A  89       2.481  -7.955 -20.128  1.00  0.63           C  
ATOM   1241  C   PRO A  89       1.124  -8.624 -19.991  1.00  0.63           C  
ATOM   1242  O   PRO A  89       1.017  -9.740 -19.480  1.00  0.63           O  
ATOM   1243  CB  PRO A  89       3.105  -8.354 -21.457  1.00  0.63           C  
ATOM   1244  CG  PRO A  89       3.907  -9.570 -21.162  1.00  0.63           C  
ATOM   1245  CD  PRO A  89       4.460  -9.345 -19.785  1.00  0.63           C  
ATOM   1246  HA  PRO A  89       2.385  -6.869 -20.042  1.00  0.63           H  
ATOM   1247 1HB  PRO A  89       2.298  -8.557 -22.146  1.00  0.63           H  
ATOM   1248 2HB  PRO A  89       3.689  -7.534 -21.873  1.00  0.63           H  
ATOM   1249 1HG  PRO A  89       3.262 -10.461 -21.222  1.00  0.63           H  
ATOM   1250 2HG  PRO A  89       4.692  -9.696 -21.922  1.00  0.63           H  
ATOM   1251 1HD  PRO A  89       4.487 -10.318 -19.275  1.00  0.63           H  
ATOM   1252 2HD  PRO A  89       5.451  -8.864 -19.866  1.00  0.63           H  
ATOM   1253  N   MET A  90       0.111  -7.970 -20.541  1.00  0.64           N  
ATOM   1254  CA  MET A  90      -1.244  -8.493 -20.633  1.00  0.64           C  
ATOM   1255  C   MET A  90      -1.293  -9.584 -21.701  1.00  0.64           C  
ATOM   1256  O   MET A  90      -0.452  -9.619 -22.610  1.00  0.64           O  
ATOM   1257  CB  MET A  90      -2.225  -7.377 -20.987  1.00  0.64           C  
ATOM   1258  CG  MET A  90      -2.395  -6.282 -19.964  1.00  0.64           C  
ATOM   1259  SD  MET A  90      -3.681  -5.088 -20.446  1.00  0.64           S  
ATOM   1260  CE  MET A  90      -2.913  -4.268 -21.844  1.00  0.64           C  
ATOM   1261  H   MET A  90       0.296  -7.059 -20.939  1.00  0.64           H  
ATOM   1262  HA  MET A  90      -1.527  -8.938 -19.679  1.00  0.64           H  
ATOM   1263 1HB  MET A  90      -1.910  -6.905 -21.920  1.00  0.64           H  
ATOM   1264 2HB  MET A  90      -3.206  -7.810 -21.167  1.00  0.64           H  
ATOM   1265 1HG  MET A  90      -2.687  -6.730 -19.029  1.00  0.64           H  
ATOM   1266 2HG  MET A  90      -1.450  -5.751 -19.821  1.00  0.64           H  
ATOM   1267 1HE  MET A  90      -3.571  -3.489 -22.218  1.00  0.64           H  
ATOM   1268 2HE  MET A  90      -1.969  -3.824 -21.531  1.00  0.64           H  
ATOM   1269 3HE  MET A  90      -2.726  -5.000 -22.635  1.00  0.64           H  
ATOM   1270  N   THR A  91      -2.288 -10.468 -21.630  1.00  0.65           N  
ATOM   1271  CA  THR A  91      -2.417 -11.510 -22.646  1.00  0.65           C  
ATOM   1272  C   THR A  91      -3.049 -10.995 -23.958  1.00  0.65           C  
ATOM   1273  O   THR A  91      -2.972 -11.665 -24.989  1.00  0.65           O  
ATOM   1274  CB  THR A  91      -3.217 -12.711 -22.090  1.00  0.65           C  
ATOM   1275  OG1 THR A  91      -4.528 -12.292 -21.715  1.00  0.65           O  
ATOM   1276  CG2 THR A  91      -2.509 -13.301 -20.859  1.00  0.65           C  
ATOM   1277  H   THR A  91      -2.962 -10.438 -20.860  1.00  0.65           H  
ATOM   1278  HA  THR A  91      -1.416 -11.870 -22.884  1.00  0.65           H  
ATOM   1279  HB  THR A  91      -3.297 -13.474 -22.861  1.00  0.65           H  
ATOM   1280  HG1 THR A  91      -4.455 -11.679 -20.954  1.00  0.65           H  
ATOM   1281 1HG2 THR A  91      -3.082 -14.148 -20.479  1.00  0.65           H  
ATOM   1282 2HG2 THR A  91      -1.510 -13.632 -21.136  1.00  0.65           H  
ATOM   1283 3HG2 THR A  91      -2.435 -12.538 -20.081  1.00  0.65           H  
ATOM   1284  N   THR A  92      -3.654  -9.804 -23.920  1.00  0.66           N  
ATOM   1285  CA  THR A  92      -4.250  -9.184 -25.106  1.00  0.66           C  
ATOM   1286  C   THR A  92      -3.733  -7.750 -25.262  1.00  0.66           C  
ATOM   1287  O   THR A  92      -3.744  -6.982 -24.301  1.00  0.66           O  
ATOM   1288  CB  THR A  92      -5.800  -9.185 -25.019  1.00  0.66           C  
ATOM   1289  OG1 THR A  92      -6.269 -10.535 -24.912  1.00  0.66           O  
ATOM   1290  CG2 THR A  92      -6.442  -8.539 -26.257  1.00  0.66           C  
ATOM   1291  H   THR A  92      -3.690  -9.322 -23.034  1.00  0.66           H  
ATOM   1292  HA  THR A  92      -3.952  -9.748 -25.990  1.00  0.66           H  
ATOM   1293  HB  THR A  92      -6.108  -8.630 -24.132  1.00  0.66           H  
ATOM   1294  HG1 THR A  92      -5.856 -11.075 -25.596  1.00  0.66           H  
ATOM   1295 1HG2 THR A  92      -7.526  -8.561 -26.156  1.00  0.66           H  
ATOM   1296 2HG2 THR A  92      -6.118  -7.519 -26.353  1.00  0.66           H  
ATOM   1297 3HG2 THR A  92      -6.151  -9.093 -27.146  1.00  0.66           H  
ATOM   1298  N   ARG A  93      -3.284  -7.388 -26.468  1.00  0.66           N  
ATOM   1299  CA  ARG A  93      -2.834  -6.014 -26.719  1.00  0.66           C  
ATOM   1300  C   ARG A  93      -4.031  -5.113 -26.610  1.00  0.66           C  
ATOM   1301  O   ARG A  93      -5.083  -5.432 -27.157  1.00  0.66           O  
ATOM   1302  CB  ARG A  93      -2.190  -5.912 -28.090  1.00  0.66           C  
ATOM   1303  CG  ARG A  93      -0.855  -6.634 -28.206  1.00  0.66           C  
ATOM   1304  CD  ARG A  93      -0.288  -6.586 -29.576  1.00  0.66           C  
ATOM   1305  NE  ARG A  93       0.984  -7.285 -29.648  1.00  0.66           N  
ATOM   1306  CZ  ARG A  93       2.198  -6.730 -29.408  1.00  0.66           C  
ATOM   1307  NH1 ARG A  93       2.320  -5.452 -29.098  1.00  0.66           N  
ATOM   1308  NH2 ARG A  93       3.283  -7.484 -29.490  1.00  0.66           N  
ATOM   1309  H   ARG A  93      -3.277  -8.063 -27.218  1.00  0.66           H  
ATOM   1310  HA  ARG A  93      -2.126  -5.705 -25.961  1.00  0.66           H  
ATOM   1311 1HB  ARG A  93      -2.861  -6.306 -28.847  1.00  0.66           H  
ATOM   1312 2HB  ARG A  93      -2.011  -4.863 -28.322  1.00  0.66           H  
ATOM   1313 1HG  ARG A  93      -0.137  -6.140 -27.554  1.00  0.66           H  
ATOM   1314 2HG  ARG A  93      -0.968  -7.674 -27.905  1.00  0.66           H  
ATOM   1315 1HD  ARG A  93      -0.980  -7.073 -30.261  1.00  0.66           H  
ATOM   1316 2HD  ARG A  93      -0.138  -5.570 -29.892  1.00  0.66           H  
ATOM   1317  HE  ARG A  93       0.960  -8.266 -29.881  1.00  0.66           H  
ATOM   1318 1HH1 ARG A  93       1.496  -4.831 -29.041  1.00  0.66           H  
ATOM   1319 2HH1 ARG A  93       3.234  -5.065 -28.933  1.00  0.66           H  
ATOM   1320 1HH2 ARG A  93       3.201  -8.463 -29.727  1.00  0.66           H  
ATOM   1321 2HH2 ARG A  93       4.191  -7.082 -29.316  1.00  0.66           H  
ATOM   1322  N   ARG A  94      -3.916  -4.033 -25.850  1.00  0.66           N  
ATOM   1323  CA  ARG A  94      -5.072  -3.164 -25.665  1.00  0.66           C  
ATOM   1324  C   ARG A  94      -4.774  -1.684 -25.511  1.00  0.66           C  
ATOM   1325  O   ARG A  94      -3.884  -1.299 -24.749  1.00  0.66           O  
ATOM   1326  CB  ARG A  94      -5.920  -3.629 -24.488  1.00  0.66           C  
ATOM   1327  CG  ARG A  94      -6.776  -4.836 -24.762  1.00  0.66           C  
ATOM   1328  CD  ARG A  94      -7.639  -5.149 -23.654  1.00  0.66           C  
ATOM   1329  NE  ARG A  94      -7.010  -5.881 -22.580  1.00  0.66           N  
ATOM   1330  CZ  ARG A  94      -7.587  -6.003 -21.370  1.00  0.66           C  
ATOM   1331  NH1 ARG A  94      -8.721  -5.385 -21.149  1.00  0.66           N  
ATOM   1332  NH2 ARG A  94      -7.065  -6.734 -20.407  1.00  0.66           N  
ATOM   1333  H   ARG A  94      -3.009  -3.802 -25.443  1.00  0.66           H  
ATOM   1334  HA  ARG A  94      -5.691  -3.273 -26.553  1.00  0.66           H  
ATOM   1335 1HB  ARG A  94      -5.288  -3.876 -23.654  1.00  0.66           H  
ATOM   1336 2HB  ARG A  94      -6.584  -2.823 -24.178  1.00  0.66           H  
ATOM   1337 1HG  ARG A  94      -7.371  -4.675 -25.659  1.00  0.66           H  
ATOM   1338 2HG  ARG A  94      -6.146  -5.701 -24.888  1.00  0.66           H  
ATOM   1339 1HD  ARG A  94      -7.924  -4.198 -23.245  1.00  0.66           H  
ATOM   1340 2HD  ARG A  94      -8.522  -5.686 -23.978  1.00  0.66           H  
ATOM   1341  HE  ARG A  94      -6.133  -6.364 -22.759  1.00  0.66           H  
ATOM   1342 1HH1 ARG A  94      -9.156  -4.810 -21.895  1.00  0.66           H  
ATOM   1343 2HH1 ARG A  94      -9.167  -5.476 -20.240  1.00  0.66           H  
ATOM   1344 1HH2 ARG A  94      -6.211  -7.292 -20.531  1.00  0.66           H  
ATOM   1345 2HH2 ARG A  94      -7.552  -6.810 -19.525  1.00  0.66           H  
ATOM   1346  N   SER A  95      -5.613  -0.873 -26.148  1.00  0.65           N  
ATOM   1347  CA  SER A  95      -5.582   0.586 -26.047  1.00  0.65           C  
ATOM   1348  C   SER A  95      -6.925   1.111 -25.584  1.00  0.65           C  
ATOM   1349  O   SER A  95      -7.956   0.492 -25.834  1.00  0.65           O  
ATOM   1350  CB  SER A  95      -5.262   1.222 -27.373  1.00  0.65           C  
ATOM   1351  OG  SER A  95      -5.381   2.626 -27.269  1.00  0.65           O  
ATOM   1352  H   SER A  95      -6.293  -1.306 -26.777  1.00  0.65           H  
ATOM   1353  HA  SER A  95      -4.828   0.879 -25.316  1.00  0.65           H  
ATOM   1354 1HB  SER A  95      -4.246   0.960 -27.676  1.00  0.65           H  
ATOM   1355 2HB  SER A  95      -5.935   0.832 -28.126  1.00  0.65           H  
ATOM   1356  HG  SER A  95      -5.589   2.965 -28.162  1.00  0.65           H  
ATOM   1357  N   GLY A  96      -6.934   2.218 -24.840  1.00  0.63           N  
ATOM   1358  CA  GLY A  96      -8.206   2.814 -24.438  1.00  0.63           C  
ATOM   1359  C   GLY A  96      -8.855   1.986 -23.343  1.00  0.63           C  
ATOM   1360  O   GLY A  96     -10.074   2.038 -23.141  1.00  0.63           O  
ATOM   1361  H   GLY A  96      -6.060   2.680 -24.584  1.00  0.63           H  
ATOM   1362 1HA  GLY A  96      -8.032   3.829 -24.081  1.00  0.63           H  
ATOM   1363 2HA  GLY A  96      -8.869   2.879 -25.300  1.00  0.63           H  
ATOM   1364  N   VAL A  97      -8.033   1.175 -22.684  1.00  0.62           N  
ATOM   1365  CA  VAL A  97      -8.448   0.254 -21.637  1.00  0.62           C  
ATOM   1366  C   VAL A  97      -8.631   0.978 -20.320  1.00  0.62           C  
ATOM   1367  O   VAL A  97      -7.842   1.863 -19.981  1.00  0.62           O  
ATOM   1368  CB  VAL A  97      -7.371  -0.835 -21.503  1.00  0.62           C  
ATOM   1369  CG1 VAL A  97      -6.067  -0.244 -20.932  1.00  0.62           C  
ATOM   1370  CG2 VAL A  97      -7.868  -1.971 -20.669  1.00  0.62           C  
ATOM   1371  H   VAL A  97      -7.054   1.213 -22.931  1.00  0.62           H  
ATOM   1372  HA  VAL A  97      -9.396  -0.209 -21.917  1.00  0.62           H  
ATOM   1373  HB  VAL A  97      -7.147  -1.207 -22.498  1.00  0.62           H  
ATOM   1374 1HG1 VAL A  97      -5.300  -1.021 -20.875  1.00  0.62           H  
ATOM   1375 2HG1 VAL A  97      -5.715   0.563 -21.580  1.00  0.62           H  
ATOM   1376 3HG1 VAL A  97      -6.256   0.147 -19.938  1.00  0.62           H  
ATOM   1377 1HG2 VAL A  97      -7.106  -2.732 -20.640  1.00  0.62           H  
ATOM   1378 2HG2 VAL A  97      -8.088  -1.630 -19.665  1.00  0.62           H  
ATOM   1379 3HG2 VAL A  97      -8.766  -2.378 -21.120  1.00  0.62           H  
ATOM   1380  N   GLY A  98      -9.657   0.613 -19.571  1.00  0.63           N  
ATOM   1381  CA  GLY A  98      -9.854   1.253 -18.293  1.00  0.63           C  
ATOM   1382  C   GLY A  98      -9.052   0.497 -17.260  1.00  0.63           C  
ATOM   1383  O   GLY A  98      -8.859  -0.706 -17.401  1.00  0.63           O  
ATOM   1384  H   GLY A  98     -10.283  -0.132 -19.875  1.00  0.63           H  
ATOM   1385 1HA  GLY A  98      -9.535   2.294 -18.338  1.00  0.63           H  
ATOM   1386 2HA  GLY A  98     -10.906   1.241 -18.064  1.00  0.63           H  
ATOM   1387  N   VAL A  99      -8.543   1.184 -16.250  1.00  0.64           N  
ATOM   1388  CA  VAL A  99      -7.746   0.517 -15.216  1.00  0.64           C  
ATOM   1389  C   VAL A  99      -8.091   0.899 -13.773  1.00  0.64           C  
ATOM   1390  O   VAL A  99      -8.339   2.068 -13.470  1.00  0.64           O  
ATOM   1391  CB  VAL A  99      -6.234   0.667 -15.505  1.00  0.64           C  
ATOM   1392  CG1 VAL A  99      -5.461   0.152 -14.413  1.00  0.64           C  
ATOM   1393  CG2 VAL A  99      -5.839  -0.176 -16.719  1.00  0.64           C  
ATOM   1394  H   VAL A  99      -8.722   2.176 -16.182  1.00  0.64           H  
ATOM   1395  HA  VAL A  99      -7.950  -0.539 -15.313  1.00  0.64           H  
ATOM   1396  HB  VAL A  99      -5.999   1.712 -15.649  1.00  0.64           H  
ATOM   1397 1HG1 VAL A  99      -4.394   0.257 -14.625  1.00  0.64           H  
ATOM   1398 2HG1 VAL A  99      -5.724   0.727 -13.547  1.00  0.64           H  
ATOM   1399 3HG1 VAL A  99      -5.712  -0.890 -14.269  1.00  0.64           H  
ATOM   1400 1HG2 VAL A  99      -4.783  -0.070 -16.881  1.00  0.64           H  
ATOM   1401 2HG2 VAL A  99      -6.068  -1.213 -16.514  1.00  0.64           H  
ATOM   1402 3HG2 VAL A  99      -6.368   0.136 -17.601  1.00  0.64           H  
ATOM   1403  N   ALA A 100      -8.107  -0.110 -12.889  1.00  0.66           N  
ATOM   1404  CA  ALA A 100      -8.385   0.106 -11.468  1.00  0.66           C  
ATOM   1405  C   ALA A 100      -7.682  -0.879 -10.539  1.00  0.66           C  
ATOM   1406  O   ALA A 100      -7.209  -1.926 -10.968  1.00  0.66           O  
ATOM   1407  CB  ALA A 100      -9.855   0.008 -11.224  1.00  0.66           C  
ATOM   1408  H   ALA A 100      -7.923  -1.049 -13.245  1.00  0.66           H  
ATOM   1409  HA  ALA A 100      -8.040   1.108 -11.209  1.00  0.66           H  
ATOM   1410 1HB  ALA A 100     -10.014   0.208 -10.202  1.00  0.66           H  
ATOM   1411 2HB  ALA A 100     -10.329   0.744 -11.820  1.00  0.66           H  
ATOM   1412 3HB  ALA A 100     -10.222  -0.987 -11.474  1.00  0.66           H  
ATOM   1413  N   VAL A 101      -7.613  -0.533  -9.245  1.00  0.68           N  
ATOM   1414  CA  VAL A 101      -7.024  -1.437  -8.250  1.00  0.68           C  
ATOM   1415  C   VAL A 101      -8.021  -1.925  -7.227  1.00  0.68           C  
ATOM   1416  O   VAL A 101      -8.756  -1.141  -6.624  1.00  0.68           O  
ATOM   1417  CB  VAL A 101      -5.880  -0.780  -7.474  1.00  0.68           C  
ATOM   1418  CG1 VAL A 101      -5.328  -1.735  -6.412  1.00  0.68           C  
ATOM   1419  CG2 VAL A 101      -4.870  -0.407  -8.402  1.00  0.68           C  
ATOM   1420  H   VAL A 101      -7.990   0.353  -8.942  1.00  0.68           H  
ATOM   1421  HA  VAL A 101      -6.625  -2.297  -8.777  1.00  0.68           H  
ATOM   1422  HB  VAL A 101      -6.248   0.103  -6.957  1.00  0.68           H  
ATOM   1423 1HG1 VAL A 101      -4.522  -1.240  -5.874  1.00  0.68           H  
ATOM   1424 2HG1 VAL A 101      -6.108  -1.996  -5.708  1.00  0.68           H  
ATOM   1425 3HG1 VAL A 101      -4.953  -2.641  -6.895  1.00  0.68           H  
ATOM   1426 1HG2 VAL A 101      -4.054   0.074  -7.882  1.00  0.68           H  
ATOM   1427 2HG2 VAL A 101      -4.508  -1.296  -8.921  1.00  0.68           H  
ATOM   1428 3HG2 VAL A 101      -5.322   0.281  -9.103  1.00  0.68           H  
ATOM   1429  N   LEU A 102      -8.033  -3.231  -7.040  1.00  0.69           N  
ATOM   1430  CA  LEU A 102      -8.910  -3.851  -6.067  1.00  0.69           C  
ATOM   1431  C   LEU A 102      -8.298  -5.136  -5.530  1.00  0.69           C  
ATOM   1432  O   LEU A 102      -7.846  -5.984  -6.288  1.00  0.69           O  
ATOM   1433  CB  LEU A 102     -10.282  -4.056  -6.701  1.00  0.69           C  
ATOM   1434  CG  LEU A 102     -11.330  -4.759  -5.889  1.00  0.69           C  
ATOM   1435  CD1 LEU A 102     -11.670  -4.003  -4.631  1.00  0.69           C  
ATOM   1436  CD2 LEU A 102     -12.534  -4.820  -6.729  1.00  0.69           C  
ATOM   1437  H   LEU A 102      -7.380  -3.794  -7.592  1.00  0.69           H  
ATOM   1438  HA  LEU A 102      -9.034  -3.163  -5.232  1.00  0.69           H  
ATOM   1439 1HB  LEU A 102     -10.688  -3.080  -6.959  1.00  0.69           H  
ATOM   1440 2HB  LEU A 102     -10.154  -4.617  -7.622  1.00  0.69           H  
ATOM   1441  HG  LEU A 102     -10.986  -5.760  -5.625  1.00  0.69           H  
ATOM   1442 1HD1 LEU A 102     -12.450  -4.543  -4.097  1.00  0.69           H  
ATOM   1443 2HD1 LEU A 102     -10.791  -3.919  -4.000  1.00  0.69           H  
ATOM   1444 3HD1 LEU A 102     -12.025  -3.025  -4.884  1.00  0.69           H  
ATOM   1445 1HD2 LEU A 102     -13.320  -5.322  -6.203  1.00  0.69           H  
ATOM   1446 2HD2 LEU A 102     -12.848  -3.802  -6.957  1.00  0.69           H  
ATOM   1447 3HD2 LEU A 102     -12.308  -5.356  -7.646  1.00  0.69           H  
ATOM   1448  N   GLY A 103      -8.186  -5.253  -4.210  1.00  0.70           N  
ATOM   1449  CA  GLY A 103      -7.627  -6.471  -3.621  1.00  0.70           C  
ATOM   1450  C   GLY A 103      -6.110  -6.538  -3.786  1.00  0.70           C  
ATOM   1451  O   GLY A 103      -5.498  -7.586  -3.587  1.00  0.70           O  
ATOM   1452  H   GLY A 103      -8.538  -4.520  -3.610  1.00  0.70           H  
ATOM   1453 1HA  GLY A 103      -7.882  -6.509  -2.562  1.00  0.70           H  
ATOM   1454 2HA  GLY A 103      -8.085  -7.342  -4.089  1.00  0.70           H  
ATOM   1455  N   GLY A 104      -5.511  -5.413  -4.176  1.00  0.70           N  
ATOM   1456  CA  GLY A 104      -4.084  -5.346  -4.449  1.00  0.70           C  
ATOM   1457  C   GLY A 104      -3.764  -5.787  -5.879  1.00  0.70           C  
ATOM   1458  O   GLY A 104      -2.596  -5.945  -6.229  1.00  0.70           O  
ATOM   1459  H   GLY A 104      -6.075  -4.588  -4.300  1.00  0.70           H  
ATOM   1460 1HA  GLY A 104      -3.734  -4.324  -4.298  1.00  0.70           H  
ATOM   1461 2HA  GLY A 104      -3.545  -5.977  -3.743  1.00  0.70           H  
ATOM   1462  N   LEU A 105      -4.793  -6.019  -6.695  1.00  0.68           N  
ATOM   1463  CA  LEU A 105      -4.595  -6.454  -8.071  1.00  0.68           C  
ATOM   1464  C   LEU A 105      -4.908  -5.334  -9.063  1.00  0.68           C  
ATOM   1465  O   LEU A 105      -5.767  -4.490  -8.791  1.00  0.68           O  
ATOM   1466  CB  LEU A 105      -5.510  -7.634  -8.352  1.00  0.68           C  
ATOM   1467  CG  LEU A 105      -5.367  -8.816  -7.427  1.00  0.68           C  
ATOM   1468  CD1 LEU A 105      -6.378  -9.862  -7.820  1.00  0.68           C  
ATOM   1469  CD2 LEU A 105      -3.984  -9.342  -7.512  1.00  0.68           C  
ATOM   1470  H   LEU A 105      -5.751  -5.922  -6.365  1.00  0.68           H  
ATOM   1471  HA  LEU A 105      -3.557  -6.756  -8.200  1.00  0.68           H  
ATOM   1472 1HB  LEU A 105      -6.524  -7.291  -8.272  1.00  0.68           H  
ATOM   1473 2HB  LEU A 105      -5.337  -7.974  -9.375  1.00  0.68           H  
ATOM   1474  HG  LEU A 105      -5.579  -8.507  -6.400  1.00  0.68           H  
ATOM   1475 1HD1 LEU A 105      -6.291 -10.717  -7.151  1.00  0.68           H  
ATOM   1476 2HD1 LEU A 105      -7.378  -9.441  -7.745  1.00  0.68           H  
ATOM   1477 3HD1 LEU A 105      -6.192 -10.179  -8.845  1.00  0.68           H  
ATOM   1478 1HD2 LEU A 105      -3.875 -10.196  -6.848  1.00  0.68           H  
ATOM   1479 2HD2 LEU A 105      -3.806  -9.640  -8.534  1.00  0.68           H  
ATOM   1480 3HD2 LEU A 105      -3.277  -8.562  -7.224  1.00  0.68           H  
ATOM   1481  N   ILE A 106      -4.260  -5.341 -10.237  1.00  0.66           N  
ATOM   1482  CA  ILE A 106      -4.612  -4.320 -11.242  1.00  0.66           C  
ATOM   1483  C   ILE A 106      -5.601  -4.926 -12.190  1.00  0.66           C  
ATOM   1484  O   ILE A 106      -5.346  -5.988 -12.745  1.00  0.66           O  
ATOM   1485  CB  ILE A 106      -3.479  -3.844 -12.192  1.00  0.66           C  
ATOM   1486  CG1 ILE A 106      -2.369  -3.311 -11.516  1.00  0.66           C  
ATOM   1487  CG2 ILE A 106      -4.008  -2.781 -13.126  1.00  0.66           C  
ATOM   1488  CD1 ILE A 106      -1.241  -3.029 -12.428  1.00  0.66           C  
ATOM   1489  H   ILE A 106      -3.566  -6.069 -10.409  1.00  0.66           H  
ATOM   1490  HA  ILE A 106      -5.070  -3.459 -10.754  1.00  0.66           H  
ATOM   1491  HB  ILE A 106      -3.149  -4.642 -12.802  1.00  0.66           H  
ATOM   1492 1HG1 ILE A 106      -2.644  -2.400 -10.984  1.00  0.66           H  
ATOM   1493 2HG1 ILE A 106      -2.037  -4.057 -10.825  1.00  0.66           H  
ATOM   1494 1HG2 ILE A 106      -3.218  -2.461 -13.789  1.00  0.66           H  
ATOM   1495 2HG2 ILE A 106      -4.825  -3.163 -13.720  1.00  0.66           H  
ATOM   1496 3HG2 ILE A 106      -4.352  -1.935 -12.533  1.00  0.66           H  
ATOM   1497 1HD1 ILE A 106      -0.430  -2.682 -11.836  1.00  0.66           H  
ATOM   1498 2HD1 ILE A 106      -0.950  -3.930 -12.956  1.00  0.66           H  
ATOM   1499 3HD1 ILE A 106      -1.531  -2.270 -13.151  1.00  0.66           H  
ATOM   1500  N   TYR A 107      -6.722  -4.284 -12.375  1.00  0.63           N  
ATOM   1501  CA  TYR A 107      -7.687  -4.769 -13.321  1.00  0.63           C  
ATOM   1502  C   TYR A 107      -7.706  -3.886 -14.553  1.00  0.63           C  
ATOM   1503  O   TYR A 107      -7.795  -2.664 -14.443  1.00  0.63           O  
ATOM   1504  CB  TYR A 107      -9.040  -4.820 -12.679  1.00  0.63           C  
ATOM   1505  CG  TYR A 107      -9.220  -5.916 -11.659  1.00  0.63           C  
ATOM   1506  CD1 TYR A 107      -8.804  -5.741 -10.345  1.00  0.63           C  
ATOM   1507  CD2 TYR A 107      -9.851  -7.093 -12.034  1.00  0.63           C  
ATOM   1508  CE1 TYR A 107      -9.038  -6.742  -9.428  1.00  0.63           C  
ATOM   1509  CE2 TYR A 107     -10.077  -8.083 -11.112  1.00  0.63           C  
ATOM   1510  CZ  TYR A 107      -9.673  -7.911  -9.814  1.00  0.63           C  
ATOM   1511  OH  TYR A 107      -9.906  -8.899  -8.889  1.00  0.63           O  
ATOM   1512  H   TYR A 107      -6.899  -3.429 -11.863  1.00  0.63           H  
ATOM   1513  HA  TYR A 107      -7.411  -5.770 -13.633  1.00  0.63           H  
ATOM   1514 1HB  TYR A 107      -9.222  -3.865 -12.181  1.00  0.63           H  
ATOM   1515 2HB  TYR A 107      -9.764  -4.921 -13.423  1.00  0.63           H  
ATOM   1516  HD1 TYR A 107      -8.310  -4.811 -10.034  1.00  0.63           H  
ATOM   1517  HD2 TYR A 107     -10.173  -7.226 -13.057  1.00  0.63           H  
ATOM   1518  HE1 TYR A 107      -8.729  -6.612  -8.403  1.00  0.63           H  
ATOM   1519  HE2 TYR A 107     -10.578  -9.004 -11.407  1.00  0.63           H  
ATOM   1520  HH  TYR A 107      -9.548  -8.630  -8.037  1.00  0.63           H  
ATOM   1521  N   ALA A 108      -7.618  -4.513 -15.720  1.00  0.62           N  
ATOM   1522  CA  ALA A 108      -7.664  -3.824 -17.005  1.00  0.62           C  
ATOM   1523  C   ALA A 108      -8.948  -4.227 -17.725  1.00  0.62           C  
ATOM   1524  O   ALA A 108      -9.164  -5.423 -17.965  1.00  0.62           O  
ATOM   1525  CB  ALA A 108      -6.415  -4.155 -17.815  1.00  0.62           C  
ATOM   1526  H   ALA A 108      -7.512  -5.527 -15.708  1.00  0.62           H  
ATOM   1527  HA  ALA A 108      -7.704  -2.756 -16.828  1.00  0.62           H  
ATOM   1528 1HB  ALA A 108      -6.434  -3.643 -18.752  1.00  0.62           H  
ATOM   1529 2HB  ALA A 108      -5.540  -3.840 -17.254  1.00  0.62           H  
ATOM   1530 3HB  ALA A 108      -6.365  -5.228 -17.989  1.00  0.62           H  
ATOM   1531  N   VAL A 109      -9.814  -3.258 -18.050  1.00  0.61           N  
ATOM   1532  CA  VAL A 109     -11.119  -3.595 -18.631  1.00  0.61           C  
ATOM   1533  C   VAL A 109     -11.400  -2.970 -19.996  1.00  0.61           C  
ATOM   1534  O   VAL A 109     -11.166  -1.778 -20.237  1.00  0.61           O  
ATOM   1535  CB  VAL A 109     -12.249  -3.166 -17.661  1.00  0.61           C  
ATOM   1536  CG1 VAL A 109     -12.229  -1.740 -17.454  1.00  0.61           C  
ATOM   1537  CG2 VAL A 109     -13.575  -3.598 -18.180  1.00  0.61           C  
ATOM   1538  H   VAL A 109      -9.568  -2.289 -17.862  1.00  0.61           H  
ATOM   1539  HA  VAL A 109     -11.169  -4.676 -18.750  1.00  0.61           H  
ATOM   1540  HB  VAL A 109     -12.069  -3.601 -16.713  1.00  0.61           H  
ATOM   1541 1HG1 VAL A 109     -13.018  -1.481 -16.746  1.00  0.61           H  
ATOM   1542 2HG1 VAL A 109     -11.263  -1.467 -17.052  1.00  0.61           H  
ATOM   1543 3HG1 VAL A 109     -12.399  -1.223 -18.397  1.00  0.61           H  
ATOM   1544 1HG2 VAL A 109     -14.342  -3.302 -17.483  1.00  0.61           H  
ATOM   1545 2HG2 VAL A 109     -13.770  -3.124 -19.133  1.00  0.61           H  
ATOM   1546 3HG2 VAL A 109     -13.589  -4.686 -18.302  1.00  0.61           H  
ATOM   1547  N   GLY A 110     -11.957  -3.793 -20.876  1.00  0.63           N  
ATOM   1548  CA  GLY A 110     -12.354  -3.396 -22.214  1.00  0.63           C  
ATOM   1549  C   GLY A 110     -11.193  -2.902 -23.072  1.00  0.63           C  
ATOM   1550  O   GLY A 110     -10.123  -3.514 -23.085  1.00  0.63           O  
ATOM   1551  H   GLY A 110     -12.112  -4.768 -20.606  1.00  0.63           H  
ATOM   1552 1HA  GLY A 110     -12.825  -4.246 -22.699  1.00  0.63           H  
ATOM   1553 2HA  GLY A 110     -13.112  -2.623 -22.138  1.00  0.63           H  
ATOM   1554  N   GLY A 111     -11.390  -1.771 -23.741  1.00  0.69           N  
ATOM   1555  CA  GLY A 111     -10.386  -1.188 -24.632  1.00  0.69           C  
ATOM   1556  C   GLY A 111     -10.544  -1.773 -26.028  1.00  0.69           C  
ATOM   1557  O   GLY A 111     -11.548  -2.442 -26.307  1.00  0.69           O  
ATOM   1558  H   GLY A 111     -12.301  -1.331 -23.665  1.00  0.69           H  
ATOM   1559 1HA  GLY A 111     -10.501  -0.106 -24.671  1.00  0.69           H  
ATOM   1560 2HA  GLY A 111      -9.385  -1.391 -24.255  1.00  0.69           H  
ATOM   1561  N   TYR A 112      -9.565  -1.530 -26.896  1.00  0.81           N  
ATOM   1562  CA  TYR A 112      -9.641  -1.990 -28.281  1.00  0.81           C  
ATOM   1563  C   TYR A 112      -8.306  -2.528 -28.759  1.00  0.81           C  
ATOM   1564  O   TYR A 112      -7.263  -2.294 -28.138  1.00  0.81           O  
ATOM   1565  CB  TYR A 112     -10.156  -0.868 -29.197  1.00  0.81           C  
ATOM   1566  CG  TYR A 112      -9.256   0.322 -29.371  1.00  0.81           C  
ATOM   1567  CD1 TYR A 112      -8.419   0.423 -30.461  1.00  0.81           C  
ATOM   1568  CD2 TYR A 112      -9.256   1.304 -28.421  1.00  0.81           C  
ATOM   1569  CE1 TYR A 112      -7.588   1.525 -30.585  1.00  0.81           C  
ATOM   1570  CE2 TYR A 112      -8.435   2.389 -28.537  1.00  0.81           C  
ATOM   1571  CZ  TYR A 112      -7.600   2.501 -29.613  1.00  0.81           C  
ATOM   1572  OH  TYR A 112      -6.738   3.563 -29.688  1.00  0.81           O  
ATOM   1573  H   TYR A 112      -8.786  -0.952 -26.586  1.00  0.81           H  
ATOM   1574  HA  TYR A 112     -10.346  -2.813 -28.334  1.00  0.81           H  
ATOM   1575 1HB  TYR A 112     -10.366  -1.283 -30.186  1.00  0.81           H  
ATOM   1576 2HB  TYR A 112     -11.101  -0.508 -28.800  1.00  0.81           H  
ATOM   1577  HD1 TYR A 112      -8.413  -0.364 -31.217  1.00  0.81           H  
ATOM   1578  HD2 TYR A 112      -9.892   1.207 -27.563  1.00  0.81           H  
ATOM   1579  HE1 TYR A 112      -6.921   1.615 -31.436  1.00  0.81           H  
ATOM   1580  HE2 TYR A 112      -8.431   3.152 -27.760  1.00  0.81           H  
ATOM   1581  HH  TYR A 112      -6.291   3.555 -30.540  1.00  0.81           H  
ATOM   1582  N   ASN A 113      -8.357  -3.257 -29.870  1.00  1.00           N  
ATOM   1583  CA  ASN A 113      -7.191  -3.925 -30.428  1.00  1.00           C  
ATOM   1584  C   ASN A 113      -7.229  -4.030 -31.945  1.00  1.00           C  
ATOM   1585  O   ASN A 113      -8.171  -4.569 -32.531  1.00  1.00           O  
ATOM   1586  CB  ASN A 113      -7.049  -5.313 -29.822  1.00  1.00           C  
ATOM   1587  CG  ASN A 113      -5.790  -6.084 -30.247  1.00  1.00           C  
ATOM   1588  OD1 ASN A 113      -4.934  -5.623 -31.027  1.00  1.00           O  
ATOM   1589  ND2 ASN A 113      -5.685  -7.288 -29.747  1.00  1.00           N  
ATOM   1590  H   ASN A 113      -9.261  -3.404 -30.316  1.00  1.00           H  
ATOM   1591  HA  ASN A 113      -6.313  -3.349 -30.155  1.00  1.00           H  
ATOM   1592 1HB  ASN A 113      -7.031  -5.214 -28.739  1.00  1.00           H  
ATOM   1593 2HB  ASN A 113      -7.922  -5.906 -30.078  1.00  1.00           H  
ATOM   1594 1HD2 ASN A 113      -4.905  -7.862 -29.984  1.00  1.00           H  
ATOM   1595 2HD2 ASN A 113      -6.393  -7.630 -29.130  1.00  1.00           H  
ATOM   1596  N   ASN A 114      -6.188  -3.517 -32.602  1.00  1.27           N  
ATOM   1597  CA  ASN A 114      -6.117  -3.609 -34.065  1.00  1.27           C  
ATOM   1598  C   ASN A 114      -6.182  -5.059 -34.546  1.00  1.27           C  
ATOM   1599  O   ASN A 114      -6.721  -5.315 -35.616  1.00  1.27           O  
ATOM   1600  CB  ASN A 114      -4.852  -2.988 -34.635  1.00  1.27           C  
ATOM   1601  CG  ASN A 114      -4.818  -1.490 -34.685  1.00  1.27           C  
ATOM   1602  OD1 ASN A 114      -5.837  -0.795 -34.564  1.00  1.27           O  
ATOM   1603  ND2 ASN A 114      -3.629  -0.971 -34.871  1.00  1.27           N  
ATOM   1604  H   ASN A 114      -5.459  -3.046 -32.066  1.00  1.27           H  
ATOM   1605  HA  ASN A 114      -6.976  -3.086 -34.480  1.00  1.27           H  
ATOM   1606 1HB  ASN A 114      -4.001  -3.325 -34.043  1.00  1.27           H  
ATOM   1607 2HB  ASN A 114      -4.708  -3.367 -35.648  1.00  1.27           H  
ATOM   1608 1HD2 ASN A 114      -3.508   0.020 -34.918  1.00  1.27           H  
ATOM   1609 2HD2 ASN A 114      -2.837  -1.577 -34.967  1.00  1.27           H  
ATOM   1610  N   SER A 115      -5.646  -5.990 -33.742  1.00  1.56           N  
ATOM   1611  CA  SER A 115      -5.616  -7.419 -34.051  1.00  1.56           C  
ATOM   1612  C   SER A 115      -5.054  -7.753 -35.445  1.00  1.56           C  
ATOM   1613  O   SER A 115      -4.727  -6.856 -36.222  1.00  1.56           O  
ATOM   1614  CB  SER A 115      -7.062  -7.931 -33.941  1.00  1.56           C  
ATOM   1615  OG  SER A 115      -7.202  -9.278 -34.309  1.00  1.56           O  
ATOM   1616  H   SER A 115      -5.255  -5.690 -32.853  1.00  1.56           H  
ATOM   1617  HA  SER A 115      -5.012  -7.892 -33.282  1.00  1.56           H  
ATOM   1618 1HB  SER A 115      -7.402  -7.800 -32.915  1.00  1.56           H  
ATOM   1619 2HB  SER A 115      -7.715  -7.329 -34.567  1.00  1.56           H  
ATOM   1620  HG  SER A 115      -7.074  -9.302 -35.306  1.00  1.56           H  
ATOM   1621  N   PRO A 116      -4.712  -9.025 -35.707  1.00  1.79           N  
ATOM   1622  CA  PRO A 116      -4.527  -9.567 -37.031  1.00  1.79           C  
ATOM   1623  C   PRO A 116      -5.863  -9.417 -37.735  1.00  1.79           C  
ATOM   1624  O   PRO A 116      -6.902  -9.435 -37.068  1.00  1.79           O  
ATOM   1625  CB  PRO A 116      -4.125 -11.023 -36.772  1.00  1.79           C  
ATOM   1626  CG  PRO A 116      -3.521 -11.011 -35.374  1.00  1.79           C  
ATOM   1627  CD  PRO A 116      -4.292  -9.950 -34.613  1.00  1.79           C  
ATOM   1628  HA  PRO A 116      -3.738  -9.005 -37.553  1.00  1.79           H  
ATOM   1629 1HB  PRO A 116      -5.013 -11.671 -36.854  1.00  1.79           H  
ATOM   1630 2HB  PRO A 116      -3.419 -11.358 -37.546  1.00  1.79           H  
ATOM   1631 1HG  PRO A 116      -3.611 -12.008 -34.917  1.00  1.79           H  
ATOM   1632 2HG  PRO A 116      -2.445 -10.787 -35.433  1.00  1.79           H  
ATOM   1633 1HD  PRO A 116      -5.136 -10.415 -34.102  1.00  1.79           H  
ATOM   1634 2HD  PRO A 116      -3.603  -9.454 -33.916  1.00  1.79           H  
ATOM   1635  N   ASP A 117      -5.851  -9.288 -39.056  1.00  1.85           N  
ATOM   1636  CA  ASP A 117      -7.077  -9.138 -39.846  1.00  1.85           C  
ATOM   1637  C   ASP A 117      -7.943  -7.941 -39.386  1.00  1.85           C  
ATOM   1638  O   ASP A 117      -7.459  -6.811 -39.378  1.00  1.85           O  
ATOM   1639  CB  ASP A 117      -7.884 -10.443 -39.818  1.00  1.85           C  
ATOM   1640  CG  ASP A 117      -7.120 -11.623 -40.446  1.00  1.85           C  
ATOM   1641  OD1 ASP A 117      -6.448 -11.419 -41.430  1.00  1.85           O  
ATOM   1642  OD2 ASP A 117      -7.214 -12.709 -39.925  1.00  1.85           O  
ATOM   1643  H   ASP A 117      -4.962  -9.281 -39.537  1.00  1.85           H  
ATOM   1644  HA  ASP A 117      -6.788  -8.954 -40.881  1.00  1.85           H  
ATOM   1645 1HB  ASP A 117      -8.159 -10.703 -38.795  1.00  1.85           H  
ATOM   1646 2HB  ASP A 117      -8.804 -10.312 -40.386  1.00  1.85           H  
ATOM   1647  N   GLY A 118      -9.227  -8.162 -39.067  1.00  1.71           N  
ATOM   1648  CA  GLY A 118     -10.104  -7.047 -38.685  1.00  1.71           C  
ATOM   1649  C   GLY A 118      -9.900  -6.567 -37.248  1.00  1.71           C  
ATOM   1650  O   GLY A 118      -9.583  -7.352 -36.361  1.00  1.71           O  
ATOM   1651  H   GLY A 118      -9.595  -9.099 -39.072  1.00  1.71           H  
ATOM   1652 1HA  GLY A 118      -9.933  -6.214 -39.365  1.00  1.71           H  
ATOM   1653 2HA  GLY A 118     -11.142  -7.350 -38.816  1.00  1.71           H  
ATOM   1654  N   HIS A 119     -10.199  -5.288 -37.012  1.00  1.44           N  
ATOM   1655  CA  HIS A 119     -10.080  -4.678 -35.685  1.00  1.44           C  
ATOM   1656  C   HIS A 119     -11.208  -5.131 -34.770  1.00  1.44           C  
ATOM   1657  O   HIS A 119     -12.300  -5.458 -35.246  1.00  1.44           O  
ATOM   1658  CB  HIS A 119     -10.104  -3.145 -35.787  1.00  1.44           C  
ATOM   1659  CG  HIS A 119      -8.938  -2.547 -36.549  1.00  1.44           C  
ATOM   1660  ND1 HIS A 119      -8.676  -1.189 -36.558  1.00  1.44           N  
ATOM   1661  CD2 HIS A 119      -7.983  -3.118 -37.329  1.00  1.44           C  
ATOM   1662  CE1 HIS A 119      -7.607  -0.953 -37.304  1.00  1.44           C  
ATOM   1663  NE2 HIS A 119      -7.171  -2.101 -37.782  1.00  1.44           N  
ATOM   1664  H   HIS A 119     -10.478  -4.709 -37.789  1.00  1.44           H  
ATOM   1665  HA  HIS A 119      -9.142  -4.979 -35.222  1.00  1.44           H  
ATOM   1666 1HB  HIS A 119     -11.027  -2.829 -36.267  1.00  1.44           H  
ATOM   1667 2HB  HIS A 119     -10.097  -2.724 -34.781  1.00  1.44           H  
ATOM   1668  HD1 HIS A 119      -9.197  -0.479 -36.084  1.00  1.44           H  
ATOM   1669  HD2 HIS A 119      -7.778  -4.151 -37.622  1.00  1.44           H  
ATOM   1670  HE1 HIS A 119      -7.235   0.063 -37.431  1.00  1.44           H  
ATOM   1671  N   THR A 120     -10.968  -5.096 -33.458  1.00  1.16           N  
ATOM   1672  CA  THR A 120     -11.994  -5.491 -32.499  1.00  1.16           C  
ATOM   1673  C   THR A 120     -12.002  -4.657 -31.226  1.00  1.16           C  
ATOM   1674  O   THR A 120     -10.986  -4.088 -30.818  1.00  1.16           O  
ATOM   1675  CB  THR A 120     -11.787  -6.952 -32.066  1.00  1.16           C  
ATOM   1676  OG1 THR A 120     -12.910  -7.394 -31.274  1.00  1.16           O  
ATOM   1677  CG2 THR A 120     -10.506  -7.054 -31.217  1.00  1.16           C  
ATOM   1678  H   THR A 120     -10.039  -4.834 -33.126  1.00  1.16           H  
ATOM   1679  HA  THR A 120     -12.969  -5.391 -32.975  1.00  1.16           H  
ATOM   1680  HB  THR A 120     -11.696  -7.586 -32.948  1.00  1.16           H  
ATOM   1681  HG1 THR A 120     -12.945  -6.904 -30.427  1.00  1.16           H  
ATOM   1682 1HG2 THR A 120     -10.353  -8.085 -30.904  1.00  1.16           H  
ATOM   1683 2HG2 THR A 120      -9.651  -6.721 -31.810  1.00  1.16           H  
ATOM   1684 3HG2 THR A 120     -10.606  -6.420 -30.335  1.00  1.16           H  
ATOM   1685  N   HIS A 121     -13.165  -4.603 -30.590  1.00  0.93           N  
ATOM   1686  CA  HIS A 121     -13.282  -3.977 -29.281  1.00  0.93           C  
ATOM   1687  C   HIS A 121     -13.383  -5.108 -28.285  1.00  0.93           C  
ATOM   1688  O   HIS A 121     -13.875  -6.185 -28.636  1.00  0.93           O  
ATOM   1689  CB  HIS A 121     -14.480  -3.026 -29.229  1.00  0.93           C  
ATOM   1690  CG  HIS A 121     -14.281  -1.891 -30.180  1.00  0.93           C  
ATOM   1691  ND1 HIS A 121     -14.524  -2.007 -31.534  1.00  0.93           N  
ATOM   1692  CD2 HIS A 121     -13.832  -0.633 -29.987  1.00  0.93           C  
ATOM   1693  CE1 HIS A 121     -14.224  -0.873 -32.129  1.00  0.93           C  
ATOM   1694  NE2 HIS A 121     -13.803  -0.023 -31.214  1.00  0.93           N  
ATOM   1695  H   HIS A 121     -13.974  -5.048 -31.008  1.00  0.93           H  
ATOM   1696  HA  HIS A 121     -12.392  -3.403 -29.044  1.00  0.93           H  
ATOM   1697 1HB  HIS A 121     -15.396  -3.557 -29.488  1.00  0.93           H  
ATOM   1698 2HB  HIS A 121     -14.594  -2.626 -28.217  1.00  0.93           H  
ATOM   1699  HD1 HIS A 121     -14.851  -2.822 -32.014  1.00  0.93           H  
ATOM   1700  HD2 HIS A 121     -13.511  -0.091 -29.107  1.00  0.93           H  
ATOM   1701  HE1 HIS A 121     -14.345  -0.761 -33.207  1.00  0.93           H  
ATOM   1702  N   LEU A 122     -12.904  -4.892 -27.069  1.00  0.77           N  
ATOM   1703  CA  LEU A 122     -12.927  -5.952 -26.080  1.00  0.77           C  
ATOM   1704  C   LEU A 122     -13.949  -5.715 -24.977  1.00  0.77           C  
ATOM   1705  O   LEU A 122     -14.266  -4.571 -24.635  1.00  0.77           O  
ATOM   1706  CB  LEU A 122     -11.537  -6.111 -25.433  1.00  0.77           C  
ATOM   1707  CG  LEU A 122     -10.359  -6.647 -26.329  1.00  0.77           C  
ATOM   1708  CD1 LEU A 122     -10.786  -7.896 -27.070  1.00  0.77           C  
ATOM   1709  CD2 LEU A 122      -9.892  -5.566 -27.283  1.00  0.77           C  
ATOM   1710  H   LEU A 122     -12.497  -3.986 -26.827  1.00  0.77           H  
ATOM   1711  HA  LEU A 122     -13.183  -6.885 -26.581  1.00  0.77           H  
ATOM   1712 1HB  LEU A 122     -11.228  -5.130 -25.068  1.00  0.77           H  
ATOM   1713 2HB  LEU A 122     -11.624  -6.768 -24.571  1.00  0.77           H  
ATOM   1714  HG  LEU A 122      -9.529  -6.926 -25.685  1.00  0.77           H  
ATOM   1715 1HD1 LEU A 122      -9.950  -8.269 -27.666  1.00  0.77           H  
ATOM   1716 2HD1 LEU A 122     -11.090  -8.659 -26.353  1.00  0.77           H  
ATOM   1717 3HD1 LEU A 122     -11.623  -7.662 -27.731  1.00  0.77           H  
ATOM   1718 1HD2 LEU A 122      -9.069  -5.950 -27.864  1.00  0.77           H  
ATOM   1719 2HD2 LEU A 122     -10.682  -5.274 -27.946  1.00  0.77           H  
ATOM   1720 3HD2 LEU A 122      -9.564  -4.700 -26.712  1.00  0.77           H  
ATOM   1721  N   SER A 123     -14.451  -6.823 -24.439  1.00  0.68           N  
ATOM   1722  CA  SER A 123     -15.339  -6.862 -23.281  1.00  0.68           C  
ATOM   1723  C   SER A 123     -14.612  -7.497 -22.107  1.00  0.68           C  
ATOM   1724  O   SER A 123     -15.132  -7.600 -21.003  1.00  0.68           O  
ATOM   1725  CB  SER A 123     -16.576  -7.684 -23.598  1.00  0.68           C  
ATOM   1726  OG  SER A 123     -16.237  -9.017 -23.873  1.00  0.68           O  
ATOM   1727  H   SER A 123     -14.178  -7.706 -24.849  1.00  0.68           H  
ATOM   1728  HA  SER A 123     -15.621  -5.845 -23.001  1.00  0.68           H  
ATOM   1729 1HB  SER A 123     -17.253  -7.646 -22.752  1.00  0.68           H  
ATOM   1730 2HB  SER A 123     -17.097  -7.268 -24.440  1.00  0.68           H  
ATOM   1731  HG  SER A 123     -17.074  -9.482 -23.994  1.00  0.68           H  
ATOM   1732  N   SER A 124     -13.406  -7.965 -22.354  1.00  0.63           N  
ATOM   1733  CA  SER A 124     -12.692  -8.711 -21.342  1.00  0.63           C  
ATOM   1734  C   SER A 124     -12.242  -7.870 -20.162  1.00  0.63           C  
ATOM   1735  O   SER A 124     -12.161  -6.637 -20.222  1.00  0.63           O  
ATOM   1736  CB  SER A 124     -11.508  -9.419 -21.975  1.00  0.63           C  
ATOM   1737  OG  SER A 124     -10.540  -8.512 -22.431  1.00  0.63           O  
ATOM   1738  H   SER A 124     -12.995  -7.826 -23.260  1.00  0.63           H  
ATOM   1739  HA  SER A 124     -13.360  -9.479 -20.960  1.00  0.63           H  
ATOM   1740 1HB  SER A 124     -11.058 -10.093 -21.244  1.00  0.63           H  
ATOM   1741 2HB  SER A 124     -11.857 -10.026 -22.808  1.00  0.63           H  
ATOM   1742  HG  SER A 124      -9.881  -9.043 -22.895  1.00  0.63           H  
ATOM   1743  N   LEU A 125     -11.927  -8.573 -19.089  1.00  0.60           N  
ATOM   1744  CA  LEU A 125     -11.381  -8.002 -17.878  1.00  0.60           C  
ATOM   1745  C   LEU A 125     -10.214  -8.892 -17.505  1.00  0.60           C  
ATOM   1746  O   LEU A 125     -10.349 -10.118 -17.525  1.00  0.60           O  
ATOM   1747  CB  LEU A 125     -12.418  -7.969 -16.751  1.00  0.60           C  
ATOM   1748  CG  LEU A 125     -11.928  -7.414 -15.382  1.00  0.60           C  
ATOM   1749  CD1 LEU A 125     -11.647  -6.004 -15.521  1.00  0.60           C  
ATOM   1750  CD2 LEU A 125     -12.969  -7.631 -14.281  1.00  0.60           C  
ATOM   1751  H   LEU A 125     -12.051  -9.576 -19.118  1.00  0.60           H  
ATOM   1752  HA  LEU A 125     -11.020  -6.998 -18.075  1.00  0.60           H  
ATOM   1753 1HB  LEU A 125     -13.251  -7.359 -17.080  1.00  0.60           H  
ATOM   1754 2HB  LEU A 125     -12.784  -8.969 -16.604  1.00  0.60           H  
ATOM   1755  HG  LEU A 125     -11.004  -7.905 -15.110  1.00  0.60           H  
ATOM   1756 1HD1 LEU A 125     -11.313  -5.624 -14.601  1.00  0.60           H  
ATOM   1757 2HD1 LEU A 125     -10.898  -5.857 -16.277  1.00  0.60           H  
ATOM   1758 3HD1 LEU A 125     -12.545  -5.509 -15.795  1.00  0.60           H  
ATOM   1759 1HD2 LEU A 125     -12.581  -7.232 -13.352  1.00  0.60           H  
ATOM   1760 2HD2 LEU A 125     -13.864  -7.147 -14.504  1.00  0.60           H  
ATOM   1761 3HD2 LEU A 125     -13.186  -8.671 -14.156  1.00  0.60           H  
ATOM   1762  N   GLU A 126      -9.064  -8.302 -17.225  1.00  0.59           N  
ATOM   1763  CA  GLU A 126      -7.896  -9.112 -16.905  1.00  0.59           C  
ATOM   1764  C   GLU A 126      -7.249  -8.555 -15.651  1.00  0.59           C  
ATOM   1765  O   GLU A 126      -7.159  -7.338 -15.480  1.00  0.59           O  
ATOM   1766  CB  GLU A 126      -6.921  -9.077 -18.086  1.00  0.59           C  
ATOM   1767  CG  GLU A 126      -5.835 -10.088 -18.101  1.00  0.59           C  
ATOM   1768  CD  GLU A 126      -4.940  -9.882 -19.274  1.00  0.59           C  
ATOM   1769  OE1 GLU A 126      -5.096  -8.917 -19.986  1.00  0.59           O  
ATOM   1770  OE2 GLU A 126      -4.124 -10.719 -19.518  1.00  0.59           O  
ATOM   1771  H   GLU A 126      -9.009  -7.284 -17.268  1.00  0.59           H  
ATOM   1772  HA  GLU A 126      -8.201 -10.133 -16.697  1.00  0.59           H  
ATOM   1773 1HB  GLU A 126      -7.482  -9.188 -19.013  1.00  0.59           H  
ATOM   1774 2HB  GLU A 126      -6.435  -8.103 -18.103  1.00  0.59           H  
ATOM   1775 1HG  GLU A 126      -5.285 -10.103 -17.181  1.00  0.59           H  
ATOM   1776 2HG  GLU A 126      -6.296 -11.060 -18.208  1.00  0.59           H  
ATOM   1777  N   ALA A 127      -6.849  -9.438 -14.744  1.00  0.60           N  
ATOM   1778  CA  ALA A 127      -6.251  -9.004 -13.491  1.00  0.60           C  
ATOM   1779  C   ALA A 127      -4.744  -9.260 -13.434  1.00  0.60           C  
ATOM   1780  O   ALA A 127      -4.259 -10.279 -13.924  1.00  0.60           O  
ATOM   1781  CB  ALA A 127      -6.936  -9.714 -12.342  1.00  0.60           C  
ATOM   1782  H   ALA A 127      -6.945 -10.430 -14.937  1.00  0.60           H  
ATOM   1783  HA  ALA A 127      -6.421  -7.943 -13.393  1.00  0.60           H  
ATOM   1784 1HB  ALA A 127      -6.521  -9.361 -11.398  1.00  0.60           H  
ATOM   1785 2HB  ALA A 127      -7.996  -9.505 -12.376  1.00  0.60           H  
ATOM   1786 3HB  ALA A 127      -6.777 -10.786 -12.434  1.00  0.60           H  
ATOM   1787  N   TYR A 128      -4.011  -8.357 -12.777  1.00  0.61           N  
ATOM   1788  CA  TYR A 128      -2.568  -8.489 -12.557  1.00  0.61           C  
ATOM   1789  C   TYR A 128      -2.234  -8.640 -11.111  1.00  0.61           C  
ATOM   1790  O   TYR A 128      -2.692  -7.854 -10.277  1.00  0.61           O  
ATOM   1791  CB  TYR A 128      -1.815  -7.275 -13.038  1.00  0.61           C  
ATOM   1792  CG  TYR A 128      -0.310  -7.265 -12.815  1.00  0.61           C  
ATOM   1793  CD1 TYR A 128       0.517  -8.153 -13.461  1.00  0.61           C  
ATOM   1794  CD2 TYR A 128       0.240  -6.317 -11.982  1.00  0.61           C  
ATOM   1795  CE1 TYR A 128       1.881  -8.101 -13.258  1.00  0.61           C  
ATOM   1796  CE2 TYR A 128       1.590  -6.262 -11.792  1.00  0.61           C  
ATOM   1797  CZ  TYR A 128       2.409  -7.146 -12.415  1.00  0.61           C  
ATOM   1798  OH  TYR A 128       3.759  -7.075 -12.187  1.00  0.61           O  
ATOM   1799  H   TYR A 128      -4.477  -7.517 -12.458  1.00  0.61           H  
ATOM   1800  HA  TYR A 128      -2.212  -9.367 -13.084  1.00  0.61           H  
ATOM   1801 1HB  TYR A 128      -2.016  -7.105 -14.002  1.00  0.61           H  
ATOM   1802 2HB  TYR A 128      -2.190  -6.462 -12.491  1.00  0.61           H  
ATOM   1803  HD1 TYR A 128       0.096  -8.896 -14.120  1.00  0.61           H  
ATOM   1804  HD2 TYR A 128      -0.399  -5.612 -11.473  1.00  0.61           H  
ATOM   1805  HE1 TYR A 128       2.535  -8.804 -13.755  1.00  0.61           H  
ATOM   1806  HE2 TYR A 128       2.017  -5.515 -11.133  1.00  0.61           H  
ATOM   1807  HH  TYR A 128       4.222  -7.830 -12.618  1.00  0.61           H  
ATOM   1808  N   ASN A 129      -1.394  -9.614 -10.816  1.00  0.62           N  
ATOM   1809  CA  ASN A 129      -0.957  -9.842  -9.459  1.00  0.62           C  
ATOM   1810  C   ASN A 129       0.560  -9.628  -9.326  1.00  0.62           C  
ATOM   1811  O   ASN A 129       1.339 -10.546  -9.652  1.00  0.62           O  
ATOM   1812  CB  ASN A 129      -1.348 -11.226  -9.009  1.00  0.62           C  
ATOM   1813  CG  ASN A 129      -1.020 -11.465  -7.543  1.00  0.62           C  
ATOM   1814  OD1 ASN A 129      -0.082 -10.863  -6.972  1.00  0.62           O  
ATOM   1815  ND2 ASN A 129      -1.776 -12.338  -6.921  1.00  0.62           N  
ATOM   1816  H   ASN A 129      -1.062 -10.215 -11.574  1.00  0.62           H  
ATOM   1817  HA  ASN A 129      -1.481  -9.158  -8.810  1.00  0.62           H  
ATOM   1818 1HB  ASN A 129      -2.412 -11.387  -9.175  1.00  0.62           H  
ATOM   1819 2HB  ASN A 129      -0.818 -11.961  -9.612  1.00  0.62           H  
ATOM   1820 1HD2 ASN A 129      -1.613 -12.547  -5.954  1.00  0.62           H  
ATOM   1821 2HD2 ASN A 129      -2.517 -12.799  -7.411  1.00  0.62           H  
ATOM   1822  N   PRO A 130       1.005  -8.448  -8.819  1.00  0.64           N  
ATOM   1823  CA  PRO A 130       2.384  -8.010  -8.657  1.00  0.64           C  
ATOM   1824  C   PRO A 130       3.232  -8.942  -7.799  1.00  0.64           C  
ATOM   1825  O   PRO A 130       4.457  -8.911  -7.883  1.00  0.64           O  
ATOM   1826  CB  PRO A 130       2.234  -6.662  -7.930  1.00  0.64           C  
ATOM   1827  CG  PRO A 130       0.873  -6.168  -8.266  1.00  0.64           C  
ATOM   1828  CD  PRO A 130       0.023  -7.399  -8.385  1.00  0.64           C  
ATOM   1829  HA  PRO A 130       2.846  -7.871  -9.645  1.00  0.64           H  
ATOM   1830 1HB  PRO A 130       2.373  -6.805  -6.845  1.00  0.64           H  
ATOM   1831 2HB  PRO A 130       3.022  -5.969  -8.262  1.00  0.64           H  
ATOM   1832 1HG  PRO A 130       0.533  -5.533  -7.456  1.00  0.64           H  
ATOM   1833 2HG  PRO A 130       0.878  -5.539  -9.153  1.00  0.64           H  
ATOM   1834 1HD  PRO A 130      -0.449  -7.649  -7.417  1.00  0.64           H  
ATOM   1835 2HD  PRO A 130      -0.698  -7.175  -9.158  1.00  0.64           H  
ATOM   1836  N   SER A 131       2.598  -9.769  -6.955  1.00  0.64           N  
ATOM   1837  CA  SER A 131       3.362 -10.663  -6.088  1.00  0.64           C  
ATOM   1838  C   SER A 131       3.798 -11.923  -6.829  1.00  0.64           C  
ATOM   1839  O   SER A 131       4.572 -12.726  -6.304  1.00  0.64           O  
ATOM   1840  CB  SER A 131       2.577 -11.020  -4.831  1.00  0.64           C  
ATOM   1841  OG  SER A 131       1.474 -11.846  -5.091  1.00  0.64           O  
ATOM   1842  H   SER A 131       1.582  -9.826  -6.921  1.00  0.64           H  
ATOM   1843  HA  SER A 131       4.263 -10.138  -5.772  1.00  0.64           H  
ATOM   1844 1HB  SER A 131       3.241 -11.516  -4.125  1.00  0.64           H  
ATOM   1845 2HB  SER A 131       2.233 -10.101  -4.359  1.00  0.64           H  
ATOM   1846  HG  SER A 131       0.946 -11.399  -5.765  1.00  0.64           H  
ATOM   1847  N   THR A 132       3.273 -12.105  -8.044  1.00  0.65           N  
ATOM   1848  CA  THR A 132       3.576 -13.261  -8.860  1.00  0.65           C  
ATOM   1849  C   THR A 132       4.119 -12.767 -10.186  1.00  0.65           C  
ATOM   1850  O   THR A 132       4.781 -13.501 -10.919  1.00  0.65           O  
ATOM   1851  CB  THR A 132       2.307 -14.080  -9.131  1.00  0.65           C  
ATOM   1852  OG1 THR A 132       1.405 -13.289  -9.923  1.00  0.65           O  
ATOM   1853  CG2 THR A 132       1.621 -14.415  -7.823  1.00  0.65           C  
ATOM   1854  H   THR A 132       2.644 -11.411  -8.439  1.00  0.65           H  
ATOM   1855  HA  THR A 132       4.331 -13.875  -8.369  1.00  0.65           H  
ATOM   1856  HB  THR A 132       2.559 -14.996  -9.663  1.00  0.65           H  
ATOM   1857  HG1 THR A 132       1.461 -12.346  -9.639  1.00  0.65           H  
ATOM   1858 1HG2 THR A 132       0.715 -14.982  -8.023  1.00  0.65           H  
ATOM   1859 2HG2 THR A 132       2.293 -15.006  -7.200  1.00  0.65           H  
ATOM   1860 3HG2 THR A 132       1.360 -13.497  -7.302  1.00  0.65           H  
ATOM   1861  N   ASP A 133       3.835 -11.492 -10.468  1.00  0.64           N  
ATOM   1862  CA  ASP A 133       4.128 -10.845 -11.743  1.00  0.64           C  
ATOM   1863  C   ASP A 133       3.435 -11.556 -12.900  1.00  0.64           C  
ATOM   1864  O   ASP A 133       4.051 -11.844 -13.926  1.00  0.64           O  
ATOM   1865  CB  ASP A 133       5.642 -10.772 -12.007  1.00  0.64           C  
ATOM   1866  CG  ASP A 133       6.033  -9.802 -13.169  1.00  0.64           C  
ATOM   1867  OD1 ASP A 133       5.313  -8.856 -13.435  1.00  0.64           O  
ATOM   1868  OD2 ASP A 133       7.057 -10.008 -13.772  1.00  0.64           O  
ATOM   1869  H   ASP A 133       3.295 -10.971  -9.787  1.00  0.64           H  
ATOM   1870  HA  ASP A 133       3.745  -9.828 -11.692  1.00  0.64           H  
ATOM   1871 1HB  ASP A 133       6.153 -10.453 -11.098  1.00  0.64           H  
ATOM   1872 2HB  ASP A 133       6.016 -11.765 -12.260  1.00  0.64           H  
ATOM   1873  N   THR A 134       2.141 -11.836 -12.723  1.00  0.63           N  
ATOM   1874  CA  THR A 134       1.374 -12.484 -13.780  1.00  0.63           C  
ATOM   1875  C   THR A 134       0.038 -11.798 -14.057  1.00  0.63           C  
ATOM   1876  O   THR A 134      -0.542 -11.144 -13.187  1.00  0.63           O  
ATOM   1877  CB  THR A 134       1.071 -13.969 -13.435  1.00  0.63           C  
ATOM   1878  OG1 THR A 134       0.210 -14.046 -12.283  1.00  0.63           O  
ATOM   1879  CG2 THR A 134       2.347 -14.735 -13.133  1.00  0.63           C  
ATOM   1880  H   THR A 134       1.713 -11.581 -11.834  1.00  0.63           H  
ATOM   1881  HA  THR A 134       1.958 -12.454 -14.699  1.00  0.63           H  
ATOM   1882  HB  THR A 134       0.567 -14.431 -14.285  1.00  0.63           H  
ATOM   1883  HG1 THR A 134       0.705 -13.819 -11.475  1.00  0.63           H  
ATOM   1884 1HG2 THR A 134       2.105 -15.770 -12.903  1.00  0.63           H  
ATOM   1885 2HG2 THR A 134       3.011 -14.697 -13.996  1.00  0.63           H  
ATOM   1886 3HG2 THR A 134       2.838 -14.293 -12.285  1.00  0.63           H  
ATOM   1887  N   TRP A 135      -0.485 -12.016 -15.266  1.00  0.62           N  
ATOM   1888  CA  TRP A 135      -1.835 -11.577 -15.625  1.00  0.62           C  
ATOM   1889  C   TRP A 135      -2.733 -12.792 -15.814  1.00  0.62           C  
ATOM   1890  O   TRP A 135      -2.273 -13.845 -16.267  1.00  0.62           O  
ATOM   1891  CB  TRP A 135      -1.882 -10.706 -16.900  1.00  0.62           C  
ATOM   1892  CG  TRP A 135      -1.351  -9.280 -16.761  1.00  0.62           C  
ATOM   1893  CD1 TRP A 135      -0.064  -8.889 -16.867  1.00  0.62           C  
ATOM   1894  CD2 TRP A 135      -2.123  -8.053 -16.518  1.00  0.62           C  
ATOM   1895  NE1 TRP A 135       0.041  -7.532 -16.720  1.00  0.62           N  
ATOM   1896  CE2 TRP A 135      -1.220  -7.002 -16.497  1.00  0.62           C  
ATOM   1897  CE3 TRP A 135      -3.487  -7.776 -16.317  1.00  0.62           C  
ATOM   1898  CZ2 TRP A 135      -1.643  -5.662 -16.264  1.00  0.62           C  
ATOM   1899  CZ3 TRP A 135      -3.897  -6.460 -16.094  1.00  0.62           C  
ATOM   1900  CH2 TRP A 135      -3.001  -5.438 -16.067  1.00  0.62           C  
ATOM   1901  H   TRP A 135       0.055 -12.529 -15.948  1.00  0.62           H  
ATOM   1902  HA  TRP A 135      -2.226 -10.987 -14.811  1.00  0.62           H  
ATOM   1903 1HB  TRP A 135      -1.323 -11.195 -17.699  1.00  0.62           H  
ATOM   1904 2HB  TRP A 135      -2.910 -10.640 -17.233  1.00  0.62           H  
ATOM   1905  HD1 TRP A 135       0.778  -9.554 -17.052  1.00  0.62           H  
ATOM   1906  HE1 TRP A 135       0.952  -7.056 -16.784  1.00  0.62           H  
ATOM   1907  HE3 TRP A 135      -4.202  -8.562 -16.316  1.00  0.62           H  
ATOM   1908  HZ2 TRP A 135      -0.965  -4.824 -16.221  1.00  0.62           H  
ATOM   1909  HZ3 TRP A 135      -4.957  -6.273 -15.929  1.00  0.62           H  
ATOM   1910  HH2 TRP A 135      -3.361  -4.428 -15.879  1.00  0.62           H  
ATOM   1911  N   SER A 136      -4.014 -12.628 -15.499  1.00  0.61           N  
ATOM   1912  CA  SER A 136      -4.988 -13.691 -15.680  1.00  0.61           C  
ATOM   1913  C   SER A 136      -6.355 -13.119 -16.047  1.00  0.61           C  
ATOM   1914  O   SER A 136      -6.799 -12.149 -15.437  1.00  0.61           O  
ATOM   1915  CB  SER A 136      -5.125 -14.458 -14.377  1.00  0.61           C  
ATOM   1916  OG  SER A 136      -6.081 -15.484 -14.475  1.00  0.61           O  
ATOM   1917  H   SER A 136      -4.294 -11.739 -15.088  1.00  0.61           H  
ATOM   1918  HA  SER A 136      -4.610 -14.345 -16.458  1.00  0.61           H  
ATOM   1919 1HB  SER A 136      -4.157 -14.883 -14.105  1.00  0.61           H  
ATOM   1920 2HB  SER A 136      -5.413 -13.767 -13.585  1.00  0.61           H  
ATOM   1921  HG  SER A 136      -6.908 -15.064 -14.772  1.00  0.61           H  
ATOM   1922  N   PRO A 137      -7.065 -13.684 -17.031  1.00  0.61           N  
ATOM   1923  CA  PRO A 137      -8.380 -13.237 -17.411  1.00  0.61           C  
ATOM   1924  C   PRO A 137      -9.363 -13.544 -16.309  1.00  0.61           C  
ATOM   1925  O   PRO A 137      -9.247 -14.575 -15.637  1.00  0.61           O  
ATOM   1926  CB  PRO A 137      -8.661 -14.042 -18.685  1.00  0.61           C  
ATOM   1927  CG  PRO A 137      -7.796 -15.284 -18.558  1.00  0.61           C  
ATOM   1928  CD  PRO A 137      -6.552 -14.827 -17.811  1.00  0.61           C  
ATOM   1929  HA  PRO A 137      -8.365 -12.164 -17.632  1.00  0.61           H  
ATOM   1930 1HB  PRO A 137      -9.737 -14.270 -18.744  1.00  0.61           H  
ATOM   1931 2HB  PRO A 137      -8.415 -13.434 -19.569  1.00  0.61           H  
ATOM   1932 1HG  PRO A 137      -8.345 -16.071 -18.018  1.00  0.61           H  
ATOM   1933 2HG  PRO A 137      -7.566 -15.687 -19.557  1.00  0.61           H  
ATOM   1934 1HD  PRO A 137      -6.223 -15.649 -17.157  1.00  0.61           H  
ATOM   1935 2HD  PRO A 137      -5.767 -14.500 -18.516  1.00  0.61           H  
ATOM   1936  N   VAL A 138     -10.342 -12.677 -16.176  1.00  0.61           N  
ATOM   1937  CA  VAL A 138     -11.456 -12.813 -15.256  1.00  0.61           C  
ATOM   1938  C   VAL A 138     -12.727 -12.582 -16.082  1.00  0.61           C  
ATOM   1939  O   VAL A 138     -12.635 -12.368 -17.295  1.00  0.61           O  
ATOM   1940  CB  VAL A 138     -11.310 -11.876 -14.037  1.00  0.61           C  
ATOM   1941  CG1 VAL A 138     -10.053 -12.188 -13.225  1.00  0.61           C  
ATOM   1942  CG2 VAL A 138     -11.219 -10.557 -14.477  1.00  0.61           C  
ATOM   1943  H   VAL A 138     -10.324 -11.837 -16.756  1.00  0.61           H  
ATOM   1944  HA  VAL A 138     -11.484 -13.834 -14.874  1.00  0.61           H  
ATOM   1945  HB  VAL A 138     -12.177 -12.003 -13.402  1.00  0.61           H  
ATOM   1946 1HG1 VAL A 138      -9.997 -11.509 -12.374  1.00  0.61           H  
ATOM   1947 2HG1 VAL A 138     -10.102 -13.217 -12.869  1.00  0.61           H  
ATOM   1948 3HG1 VAL A 138      -9.164 -12.059 -13.845  1.00  0.61           H  
ATOM   1949 1HG2 VAL A 138     -11.146  -9.896 -13.620  1.00  0.61           H  
ATOM   1950 2HG2 VAL A 138     -10.344 -10.449 -15.097  1.00  0.61           H  
ATOM   1951 3HG2 VAL A 138     -12.107 -10.362 -15.042  1.00  0.61           H  
ATOM   1952  N   ALA A 139     -13.905 -12.699 -15.487  1.00  0.62           N  
ATOM   1953  CA  ALA A 139     -15.126 -12.595 -16.284  1.00  0.62           C  
ATOM   1954  C   ALA A 139     -15.247 -11.282 -17.095  1.00  0.62           C  
ATOM   1955  O   ALA A 139     -14.914 -10.207 -16.586  1.00  0.62           O  
ATOM   1956  CB  ALA A 139     -16.339 -12.693 -15.387  1.00  0.62           C  
ATOM   1957  H   ALA A 139     -13.966 -12.889 -14.478  1.00  0.62           H  
ATOM   1958  HA  ALA A 139     -15.116 -13.450 -16.942  1.00  0.62           H  
ATOM   1959 1HB  ALA A 139     -17.249 -12.674 -15.980  1.00  0.62           H  
ATOM   1960 2HB  ALA A 139     -16.289 -13.628 -14.829  1.00  0.62           H  
ATOM   1961 3HB  ALA A 139     -16.350 -11.862 -14.694  1.00  0.62           H  
ATOM   1962  N   PRO A 140     -15.720 -11.364 -18.370  1.00  0.63           N  
ATOM   1963  CA  PRO A 140     -15.987 -10.278 -19.306  1.00  0.63           C  
ATOM   1964  C   PRO A 140     -17.251  -9.496 -18.997  1.00  0.63           C  
ATOM   1965  O   PRO A 140     -18.184 -10.023 -18.382  1.00  0.63           O  
ATOM   1966  CB  PRO A 140     -16.129 -11.007 -20.639  1.00  0.63           C  
ATOM   1967  CG  PRO A 140     -16.678 -12.357 -20.275  1.00  0.63           C  
ATOM   1968  CD  PRO A 140     -16.029 -12.702 -18.956  1.00  0.63           C  
ATOM   1969  HA  PRO A 140     -15.120  -9.599 -19.316  1.00  0.63           H  
ATOM   1970 1HB  PRO A 140     -16.809 -10.430 -21.295  1.00  0.63           H  
ATOM   1971 2HB  PRO A 140     -15.164 -11.057 -21.149  1.00  0.63           H  
ATOM   1972 1HG  PRO A 140     -17.775 -12.305 -20.205  1.00  0.63           H  
ATOM   1973 2HG  PRO A 140     -16.446 -13.085 -21.068  1.00  0.63           H  
ATOM   1974 1HD  PRO A 140     -16.765 -13.252 -18.353  1.00  0.63           H  
ATOM   1975 2HD  PRO A 140     -15.101 -13.275 -19.140  1.00  0.63           H  
ATOM   1976  N   MET A 141     -17.311  -8.276 -19.509  1.00  0.64           N  
ATOM   1977  CA  MET A 141     -18.452  -7.387 -19.388  1.00  0.64           C  
ATOM   1978  C   MET A 141     -19.512  -7.860 -20.368  1.00  0.64           C  
ATOM   1979  O   MET A 141     -19.182  -8.470 -21.387  1.00  0.64           O  
ATOM   1980  CB  MET A 141     -18.050  -5.967 -19.760  1.00  0.64           C  
ATOM   1981  CG  MET A 141     -17.002  -5.347 -18.934  1.00  0.64           C  
ATOM   1982  SD  MET A 141     -16.688  -3.698 -19.445  1.00  0.64           S  
ATOM   1983  CE  MET A 141     -18.009  -3.064 -18.521  1.00  0.64           C  
ATOM   1984  H   MET A 141     -16.506  -7.932 -20.014  1.00  0.64           H  
ATOM   1985  HA  MET A 141     -18.857  -7.430 -18.378  1.00  0.64           H  
ATOM   1986 1HB  MET A 141     -17.704  -5.950 -20.795  1.00  0.64           H  
ATOM   1987 2HB  MET A 141     -18.931  -5.325 -19.702  1.00  0.64           H  
ATOM   1988 1HG  MET A 141     -17.373  -5.307 -17.940  1.00  0.64           H  
ATOM   1989 2HG  MET A 141     -16.073  -5.926 -18.961  1.00  0.64           H  
ATOM   1990 1HE  MET A 141     -18.101  -2.000 -18.673  1.00  0.64           H  
ATOM   1991 2HE  MET A 141     -18.909  -3.562 -18.807  1.00  0.64           H  
ATOM   1992 3HE  MET A 141     -17.842  -3.265 -17.487  1.00  0.64           H  
ATOM   1993  N   SER A 142     -20.783  -7.584 -20.097  1.00  0.64           N  
ATOM   1994  CA  SER A 142     -21.835  -7.971 -21.033  1.00  0.64           C  
ATOM   1995  C   SER A 142     -21.807  -7.230 -22.391  1.00  0.64           C  
ATOM   1996  O   SER A 142     -22.343  -7.730 -23.382  1.00  0.64           O  
ATOM   1997  CB  SER A 142     -23.176  -7.799 -20.348  1.00  0.64           C  
ATOM   1998  OG  SER A 142     -23.420  -6.469 -20.042  1.00  0.64           O  
ATOM   1999  H   SER A 142     -21.041  -7.080 -19.244  1.00  0.64           H  
ATOM   2000  HA  SER A 142     -21.708  -9.035 -21.241  1.00  0.64           H  
ATOM   2001 1HB  SER A 142     -23.962  -8.174 -21.001  1.00  0.64           H  
ATOM   2002 2HB  SER A 142     -23.195  -8.391 -19.435  1.00  0.64           H  
ATOM   2003  HG  SER A 142     -22.795  -6.257 -19.308  1.00  0.64           H  
ATOM   2004  N   VAL A 143     -21.188  -6.047 -22.430  1.00  0.65           N  
ATOM   2005  CA  VAL A 143     -21.075  -5.235 -23.647  1.00  0.65           C  
ATOM   2006  C   VAL A 143     -19.612  -4.800 -23.844  1.00  0.65           C  
ATOM   2007  O   VAL A 143     -19.011  -4.326 -22.882  1.00  0.65           O  
ATOM   2008  CB  VAL A 143     -21.962  -3.972 -23.542  1.00  0.65           C  
ATOM   2009  CG1 VAL A 143     -21.828  -3.110 -24.785  1.00  0.65           C  
ATOM   2010  CG2 VAL A 143     -23.411  -4.368 -23.324  1.00  0.65           C  
ATOM   2011  H   VAL A 143     -20.785  -5.710 -21.569  1.00  0.65           H  
ATOM   2012  HA  VAL A 143     -21.436  -5.824 -24.481  1.00  0.65           H  
ATOM   2013  HB  VAL A 143     -21.635  -3.397 -22.733  1.00  0.65           H  
ATOM   2014 1HG1 VAL A 143     -22.444  -2.217 -24.678  1.00  0.65           H  
ATOM   2015 2HG1 VAL A 143     -20.799  -2.814 -24.914  1.00  0.65           H  
ATOM   2016 3HG1 VAL A 143     -22.155  -3.670 -25.658  1.00  0.65           H  
ATOM   2017 1HG2 VAL A 143     -24.019  -3.470 -23.235  1.00  0.65           H  
ATOM   2018 2HG2 VAL A 143     -23.757  -4.962 -24.171  1.00  0.65           H  
ATOM   2019 3HG2 VAL A 143     -23.503  -4.953 -22.410  1.00  0.65           H  
ATOM   2020  N   PRO A 144     -18.986  -4.986 -25.026  1.00  0.65           N  
ATOM   2021  CA  PRO A 144     -17.645  -4.500 -25.328  1.00  0.65           C  
ATOM   2022  C   PRO A 144     -17.590  -3.002 -25.119  1.00  0.65           C  
ATOM   2023  O   PRO A 144     -18.517  -2.290 -25.508  1.00  0.65           O  
ATOM   2024  CB  PRO A 144     -17.473  -4.878 -26.799  1.00  0.65           C  
ATOM   2025  CG  PRO A 144     -18.386  -6.075 -26.990  1.00  0.65           C  
ATOM   2026  CD  PRO A 144     -19.593  -5.795 -26.098  1.00  0.65           C  
ATOM   2027  HA  PRO A 144     -16.913  -4.992 -24.693  1.00  0.65           H  
ATOM   2028 1HB  PRO A 144     -17.732  -4.021 -27.438  1.00  0.65           H  
ATOM   2029 2HB  PRO A 144     -16.413  -5.116 -26.995  1.00  0.65           H  
ATOM   2030 1HG  PRO A 144     -18.656  -6.172 -28.054  1.00  0.65           H  
ATOM   2031 2HG  PRO A 144     -17.856  -6.997 -26.718  1.00  0.65           H  
ATOM   2032 1HD  PRO A 144     -20.368  -5.227 -26.633  1.00  0.65           H  
ATOM   2033 2HD  PRO A 144     -19.958  -6.762 -25.711  1.00  0.65           H  
ATOM   2034  N   ARG A 145     -16.525  -2.516 -24.492  1.00  0.64           N  
ATOM   2035  CA  ARG A 145     -16.414  -1.077 -24.259  1.00  0.64           C  
ATOM   2036  C   ARG A 145     -14.989  -0.558 -24.329  1.00  0.64           C  
ATOM   2037  O   ARG A 145     -14.103  -1.105 -23.677  1.00  0.64           O  
ATOM   2038  CB  ARG A 145     -16.990  -0.677 -22.912  1.00  0.64           C  
ATOM   2039  CG  ARG A 145     -18.469  -0.864 -22.748  1.00  0.64           C  
ATOM   2040  CD  ARG A 145     -18.928  -0.370 -21.447  1.00  0.64           C  
ATOM   2041  NE  ARG A 145     -20.373  -0.414 -21.308  1.00  0.64           N  
ATOM   2042  CZ  ARG A 145     -21.041  -1.489 -20.886  1.00  0.64           C  
ATOM   2043  NH1 ARG A 145     -20.388  -2.550 -20.599  1.00  0.64           N  
ATOM   2044  NH2 ARG A 145     -22.347  -1.484 -20.751  1.00  0.64           N  
ATOM   2045  H   ARG A 145     -15.772  -3.151 -24.228  1.00  0.64           H  
ATOM   2046  HA  ARG A 145     -16.997  -0.576 -25.022  1.00  0.64           H  
ATOM   2047 1HB  ARG A 145     -16.496  -1.241 -22.121  1.00  0.64           H  
ATOM   2048 2HB  ARG A 145     -16.786   0.381 -22.738  1.00  0.64           H  
ATOM   2049 1HG  ARG A 145     -18.970  -0.365 -23.548  1.00  0.64           H  
ATOM   2050 2HG  ARG A 145     -18.711  -1.911 -22.777  1.00  0.64           H  
ATOM   2051 1HD  ARG A 145     -18.499  -0.989 -20.677  1.00  0.64           H  
ATOM   2052 2HD  ARG A 145     -18.599   0.640 -21.303  1.00  0.64           H  
ATOM   2053  HE  ARG A 145     -20.901   0.424 -21.532  1.00  0.64           H  
ATOM   2054 1HH1 ARG A 145     -19.383  -2.576 -20.704  1.00  0.64           H  
ATOM   2055 2HH1 ARG A 145     -20.875  -3.356 -20.219  1.00  0.64           H  
ATOM   2056 1HH2 ARG A 145     -22.864  -0.653 -20.947  1.00  0.64           H  
ATOM   2057 2HH2 ARG A 145     -22.830  -2.314 -20.429  1.00  0.64           H  
ATOM   2058  N   SER A 146     -14.808   0.567 -25.000  1.00  0.63           N  
ATOM   2059  CA  SER A 146     -13.523   1.255 -25.104  1.00  0.63           C  
ATOM   2060  C   SER A 146     -13.660   2.695 -24.669  1.00  0.63           C  
ATOM   2061  O   SER A 146     -14.742   3.270 -24.760  1.00  0.63           O  
ATOM   2062  CB  SER A 146     -13.019   1.213 -26.517  1.00  0.63           C  
ATOM   2063  OG  SER A 146     -11.864   2.001 -26.645  1.00  0.63           O  
ATOM   2064  H   SER A 146     -15.600   0.925 -25.529  1.00  0.63           H  
ATOM   2065  HA  SER A 146     -12.803   0.768 -24.449  1.00  0.63           H  
ATOM   2066 1HB  SER A 146     -12.791   0.184 -26.794  1.00  0.63           H  
ATOM   2067 2HB  SER A 146     -13.798   1.560 -27.176  1.00  0.63           H  
ATOM   2068  HG  SER A 146     -11.847   2.330 -27.566  1.00  0.63           H  
ATOM   2069  N   GLY A 147     -12.606   3.281 -24.095  1.00  0.62           N  
ATOM   2070  CA  GLY A 147     -12.698   4.688 -23.717  1.00  0.62           C  
ATOM   2071  C   GLY A 147     -13.566   4.838 -22.476  1.00  0.62           C  
ATOM   2072  O   GLY A 147     -14.116   5.909 -22.209  1.00  0.62           O  
ATOM   2073  H   GLY A 147     -11.721   2.785 -23.966  1.00  0.62           H  
ATOM   2074 1HA  GLY A 147     -11.699   5.079 -23.521  1.00  0.62           H  
ATOM   2075 2HA  GLY A 147     -13.119   5.263 -24.541  1.00  0.62           H  
ATOM   2076  N   VAL A 148     -13.742   3.726 -21.773  1.00  0.61           N  
ATOM   2077  CA  VAL A 148     -14.572   3.619 -20.584  1.00  0.61           C  
ATOM   2078  C   VAL A 148     -13.831   4.138 -19.364  1.00  0.61           C  
ATOM   2079  O   VAL A 148     -12.634   3.881 -19.212  1.00  0.61           O  
ATOM   2080  CB  VAL A 148     -14.945   2.136 -20.410  1.00  0.61           C  
ATOM   2081  CG1 VAL A 148     -13.710   1.302 -20.026  1.00  0.61           C  
ATOM   2082  CG2 VAL A 148     -16.025   1.988 -19.412  1.00  0.61           C  
ATOM   2083  H   VAL A 148     -13.252   2.903 -22.088  1.00  0.61           H  
ATOM   2084  HA  VAL A 148     -15.480   4.209 -20.724  1.00  0.61           H  
ATOM   2085  HB  VAL A 148     -15.301   1.764 -21.368  1.00  0.61           H  
ATOM   2086 1HG1 VAL A 148     -13.986   0.249 -19.939  1.00  0.61           H  
ATOM   2087 2HG1 VAL A 148     -12.940   1.411 -20.794  1.00  0.61           H  
ATOM   2088 3HG1 VAL A 148     -13.326   1.654 -19.073  1.00  0.61           H  
ATOM   2089 1HG2 VAL A 148     -16.292   0.951 -19.352  1.00  0.61           H  
ATOM   2090 2HG2 VAL A 148     -15.683   2.343 -18.445  1.00  0.61           H  
ATOM   2091 3HG2 VAL A 148     -16.886   2.560 -19.732  1.00  0.61           H  
ATOM   2092  N   GLY A 149     -14.525   4.850 -18.487  1.00  0.61           N  
ATOM   2093  CA  GLY A 149     -13.860   5.332 -17.291  1.00  0.61           C  
ATOM   2094  C   GLY A 149     -14.024   4.280 -16.221  1.00  0.61           C  
ATOM   2095  O   GLY A 149     -15.048   3.603 -16.195  1.00  0.61           O  
ATOM   2096  H   GLY A 149     -15.519   5.030 -18.638  1.00  0.61           H  
ATOM   2097 1HA  GLY A 149     -12.805   5.511 -17.492  1.00  0.61           H  
ATOM   2098 2HA  GLY A 149     -14.297   6.269 -16.995  1.00  0.61           H  
ATOM   2099  N   VAL A 150     -13.036   4.113 -15.348  1.00  0.61           N  
ATOM   2100  CA  VAL A 150     -13.154   3.055 -14.349  1.00  0.61           C  
ATOM   2101  C   VAL A 150     -12.816   3.507 -12.933  1.00  0.61           C  
ATOM   2102  O   VAL A 150     -11.859   4.254 -12.721  1.00  0.61           O  
ATOM   2103  CB  VAL A 150     -12.280   1.850 -14.736  1.00  0.61           C  
ATOM   2104  CG1 VAL A 150     -12.427   0.744 -13.741  1.00  0.61           C  
ATOM   2105  CG2 VAL A 150     -12.663   1.363 -16.051  1.00  0.61           C  
ATOM   2106  H   VAL A 150     -12.211   4.695 -15.384  1.00  0.61           H  
ATOM   2107  HA  VAL A 150     -14.181   2.724 -14.351  1.00  0.61           H  
ATOM   2108  HB  VAL A 150     -11.234   2.158 -14.737  1.00  0.61           H  
ATOM   2109 1HG1 VAL A 150     -11.787  -0.093 -14.024  1.00  0.61           H  
ATOM   2110 2HG1 VAL A 150     -12.158   1.089 -12.779  1.00  0.61           H  
ATOM   2111 3HG1 VAL A 150     -13.466   0.422 -13.727  1.00  0.61           H  
ATOM   2112 1HG2 VAL A 150     -12.028   0.556 -16.259  1.00  0.61           H  
ATOM   2113 2HG2 VAL A 150     -13.700   1.036 -16.041  1.00  0.61           H  
ATOM   2114 3HG2 VAL A 150     -12.534   2.132 -16.796  1.00  0.61           H  
ATOM   2115  N   ALA A 151     -13.613   3.049 -11.967  1.00  0.63           N  
ATOM   2116  CA  ALA A 151     -13.367   3.369 -10.566  1.00  0.63           C  
ATOM   2117  C   ALA A 151     -13.756   2.265  -9.607  1.00  0.63           C  
ATOM   2118  O   ALA A 151     -14.569   1.403  -9.919  1.00  0.63           O  
ATOM   2119  CB  ALA A 151     -14.121   4.593 -10.179  1.00  0.63           C  
ATOM   2120  H   ALA A 151     -14.402   2.461 -12.241  1.00  0.63           H  
ATOM   2121  HA  ALA A 151     -12.298   3.550 -10.444  1.00  0.63           H  
ATOM   2122 1HB  ALA A 151     -13.886   4.800  -9.174  1.00  0.63           H  
ATOM   2123 2HB  ALA A 151     -13.785   5.377 -10.796  1.00  0.63           H  
ATOM   2124 3HB  ALA A 151     -15.193   4.438 -10.289  1.00  0.63           H  
ATOM   2125  N   VAL A 152     -13.173   2.308  -8.412  1.00  0.65           N  
ATOM   2126  CA  VAL A 152     -13.500   1.335  -7.379  1.00  0.65           C  
ATOM   2127  C   VAL A 152     -14.155   1.935  -6.166  1.00  0.65           C  
ATOM   2128  O   VAL A 152     -13.680   2.918  -5.594  1.00  0.65           O  
ATOM   2129  CB  VAL A 152     -12.249   0.563  -6.954  1.00  0.65           C  
ATOM   2130  CG1 VAL A 152     -12.537  -0.388  -5.813  1.00  0.65           C  
ATOM   2131  CG2 VAL A 152     -11.823  -0.213  -8.097  1.00  0.65           C  
ATOM   2132  H   VAL A 152     -12.497   3.031  -8.211  1.00  0.65           H  
ATOM   2133  HA  VAL A 152     -14.192   0.626  -7.812  1.00  0.65           H  
ATOM   2134  HB  VAL A 152     -11.474   1.260  -6.643  1.00  0.65           H  
ATOM   2135 1HG1 VAL A 152     -11.617  -0.915  -5.573  1.00  0.65           H  
ATOM   2136 2HG1 VAL A 152     -12.874   0.169  -4.943  1.00  0.65           H  
ATOM   2137 3HG1 VAL A 152     -13.307  -1.101  -6.109  1.00  0.65           H  
ATOM   2138 1HG2 VAL A 152     -10.931  -0.785  -7.866  1.00  0.65           H  
ATOM   2139 2HG2 VAL A 152     -12.634  -0.870  -8.340  1.00  0.65           H  
ATOM   2140 3HG2 VAL A 152     -11.642   0.457  -8.900  1.00  0.65           H  
ATOM   2141  N   ILE A 153     -15.275   1.338  -5.797  1.00  0.66           N  
ATOM   2142  CA  ILE A 153     -16.024   1.798  -4.648  1.00  0.66           C  
ATOM   2143  C   ILE A 153     -16.780   0.631  -4.022  1.00  0.66           C  
ATOM   2144  O   ILE A 153     -17.287  -0.236  -4.730  1.00  0.66           O  
ATOM   2145  CB  ILE A 153     -16.985   2.902  -5.088  1.00  0.66           C  
ATOM   2146  CG1 ILE A 153     -17.621   3.546  -3.947  1.00  0.66           C  
ATOM   2147  CG2 ILE A 153     -18.013   2.315  -5.927  1.00  0.66           C  
ATOM   2148  CD1 ILE A 153     -18.267   4.808  -4.334  1.00  0.66           C  
ATOM   2149  H   ILE A 153     -15.573   0.519  -6.328  1.00  0.66           H  
ATOM   2150  HA  ILE A 153     -15.331   2.203  -3.912  1.00  0.66           H  
ATOM   2151  HB  ILE A 153     -16.449   3.663  -5.646  1.00  0.66           H  
ATOM   2152 1HG1 ILE A 153     -18.382   2.884  -3.530  1.00  0.66           H  
ATOM   2153 2HG1 ILE A 153     -16.879   3.751  -3.177  1.00  0.66           H  
ATOM   2154 1HG2 ILE A 153     -18.707   3.082  -6.256  1.00  0.66           H  
ATOM   2155 2HG2 ILE A 153     -17.524   1.863  -6.773  1.00  0.66           H  
ATOM   2156 3HG2 ILE A 153     -18.555   1.558  -5.356  1.00  0.66           H  
ATOM   2157 1HD1 ILE A 153     -18.707   5.198  -3.460  1.00  0.66           H  
ATOM   2158 2HD1 ILE A 153     -17.537   5.500  -4.729  1.00  0.66           H  
ATOM   2159 3HD1 ILE A 153     -19.024   4.632  -5.082  1.00  0.66           H  
ATOM   2160  N   ASP A 154     -16.843   0.599  -2.698  1.00  0.66           N  
ATOM   2161  CA  ASP A 154     -17.549  -0.446  -1.946  1.00  0.66           C  
ATOM   2162  C   ASP A 154     -17.107  -1.865  -2.333  1.00  0.66           C  
ATOM   2163  O   ASP A 154     -17.912  -2.795  -2.324  1.00  0.66           O  
ATOM   2164  CB  ASP A 154     -19.065  -0.345  -2.160  1.00  0.66           C  
ATOM   2165  CG  ASP A 154     -19.671   0.974  -1.678  1.00  0.66           C  
ATOM   2166  OD1 ASP A 154     -19.014   1.685  -0.951  1.00  0.66           O  
ATOM   2167  OD2 ASP A 154     -20.793   1.250  -2.043  1.00  0.66           O  
ATOM   2168  H   ASP A 154     -16.396   1.342  -2.181  1.00  0.66           H  
ATOM   2169  HA  ASP A 154     -17.337  -0.304  -0.885  1.00  0.66           H  
ATOM   2170 1HB  ASP A 154     -19.299  -0.471  -3.219  1.00  0.66           H  
ATOM   2171 2HB  ASP A 154     -19.553  -1.162  -1.628  1.00  0.66           H  
ATOM   2172  N   GLY A 155     -15.823  -2.033  -2.651  1.00  0.66           N  
ATOM   2173  CA  GLY A 155     -15.274  -3.339  -3.007  1.00  0.66           C  
ATOM   2174  C   GLY A 155     -15.540  -3.776  -4.458  1.00  0.66           C  
ATOM   2175  O   GLY A 155     -15.189  -4.895  -4.829  1.00  0.66           O  
ATOM   2176  H   GLY A 155     -15.215  -1.230  -2.642  1.00  0.66           H  
ATOM   2177 1HA  GLY A 155     -14.200  -3.324  -2.831  1.00  0.66           H  
ATOM   2178 2HA  GLY A 155     -15.686  -4.087  -2.332  1.00  0.66           H  
ATOM   2179  N   LEU A 156     -16.179  -2.927  -5.264  1.00  0.65           N  
ATOM   2180  CA  LEU A 156     -16.525  -3.270  -6.646  1.00  0.65           C  
ATOM   2181  C   LEU A 156     -15.824  -2.405  -7.689  1.00  0.65           C  
ATOM   2182  O   LEU A 156     -15.492  -1.251  -7.417  1.00  0.65           O  
ATOM   2183  CB  LEU A 156     -18.018  -3.109  -6.833  1.00  0.65           C  
ATOM   2184  CG  LEU A 156     -18.901  -3.893  -5.907  1.00  0.65           C  
ATOM   2185  CD1 LEU A 156     -20.339  -3.522  -6.182  1.00  0.65           C  
ATOM   2186  CD2 LEU A 156     -18.667  -5.339  -6.124  1.00  0.65           C  
ATOM   2187  H   LEU A 156     -16.476  -2.019  -4.911  1.00  0.65           H  
ATOM   2188  HA  LEU A 156     -16.250  -4.310  -6.826  1.00  0.65           H  
ATOM   2189 1HB  LEU A 156     -18.243  -2.083  -6.668  1.00  0.65           H  
ATOM   2190 2HB  LEU A 156     -18.276  -3.367  -7.864  1.00  0.65           H  
ATOM   2191  HG  LEU A 156     -18.675  -3.635  -4.869  1.00  0.65           H  
ATOM   2192 1HD1 LEU A 156     -20.992  -4.081  -5.512  1.00  0.65           H  
ATOM   2193 2HD1 LEU A 156     -20.474  -2.454  -6.015  1.00  0.65           H  
ATOM   2194 3HD1 LEU A 156     -20.586  -3.763  -7.216  1.00  0.65           H  
ATOM   2195 1HD2 LEU A 156     -19.307  -5.927  -5.462  1.00  0.65           H  
ATOM   2196 2HD2 LEU A 156     -18.897  -5.564  -7.158  1.00  0.65           H  
ATOM   2197 3HD2 LEU A 156     -17.622  -5.578  -5.922  1.00  0.65           H  
ATOM   2198  N   ILE A 157     -15.658  -2.931  -8.910  1.00  0.63           N  
ATOM   2199  CA  ILE A 157     -15.086  -2.111  -9.992  1.00  0.63           C  
ATOM   2200  C   ILE A 157     -16.181  -1.662 -10.945  1.00  0.63           C  
ATOM   2201  O   ILE A 157     -16.903  -2.484 -11.494  1.00  0.63           O  
ATOM   2202  CB  ILE A 157     -14.033  -2.862 -10.837  1.00  0.63           C  
ATOM   2203  CG1 ILE A 157     -12.910  -3.323 -10.001  1.00  0.63           C  
ATOM   2204  CG2 ILE A 157     -13.516  -1.947 -11.929  1.00  0.63           C  
ATOM   2205  CD1 ILE A 157     -12.003  -4.244 -10.685  1.00  0.63           C  
ATOM   2206  H   ILE A 157     -15.955  -3.896  -9.078  1.00  0.63           H  
ATOM   2207  HA  ILE A 157     -14.627  -1.223  -9.567  1.00  0.63           H  
ATOM   2208  HB  ILE A 157     -14.474  -3.723 -11.288  1.00  0.63           H  
ATOM   2209 1HG1 ILE A 157     -12.323  -2.491  -9.693  1.00  0.63           H  
ATOM   2210 2HG1 ILE A 157     -13.317  -3.810  -9.146  1.00  0.63           H  
ATOM   2211 1HG2 ILE A 157     -12.777  -2.472 -12.533  1.00  0.63           H  
ATOM   2212 2HG2 ILE A 157     -14.340  -1.630 -12.567  1.00  0.63           H  
ATOM   2213 3HG2 ILE A 157     -13.055  -1.072 -11.466  1.00  0.63           H  
ATOM   2214 1HD1 ILE A 157     -11.226  -4.523  -9.992  1.00  0.63           H  
ATOM   2215 2HD1 ILE A 157     -12.535  -5.128 -11.010  1.00  0.63           H  
ATOM   2216 3HD1 ILE A 157     -11.573  -3.746 -11.547  1.00  0.63           H  
ATOM   2217  N   TYR A 158     -16.318  -0.363 -11.127  1.00  0.61           N  
ATOM   2218  CA  TYR A 158     -17.333   0.196 -12.002  1.00  0.61           C  
ATOM   2219  C   TYR A 158     -16.741   0.710 -13.290  1.00  0.61           C  
ATOM   2220  O   TYR A 158     -15.800   1.501 -13.278  1.00  0.61           O  
ATOM   2221  CB  TYR A 158     -18.049   1.329 -11.290  1.00  0.61           C  
ATOM   2222  CG  TYR A 158     -19.001   0.885 -10.200  1.00  0.61           C  
ATOM   2223  CD1 TYR A 158     -18.539   0.486  -8.961  1.00  0.61           C  
ATOM   2224  CD2 TYR A 158     -20.353   0.949 -10.428  1.00  0.61           C  
ATOM   2225  CE1 TYR A 158     -19.451   0.141  -7.975  1.00  0.61           C  
ATOM   2226  CE2 TYR A 158     -21.240   0.609  -9.437  1.00  0.61           C  
ATOM   2227  CZ  TYR A 158     -20.799   0.208  -8.226  1.00  0.61           C  
ATOM   2228  OH  TYR A 158     -21.709  -0.121  -7.250  1.00  0.61           O  
ATOM   2229  H   TYR A 158     -15.692   0.266 -10.642  1.00  0.61           H  
ATOM   2230  HA  TYR A 158     -18.050  -0.578 -12.256  1.00  0.61           H  
ATOM   2231 1HB  TYR A 158     -17.301   1.984 -10.840  1.00  0.61           H  
ATOM   2232 2HB  TYR A 158     -18.609   1.919 -12.017  1.00  0.61           H  
ATOM   2233  HD1 TYR A 158     -17.465   0.447  -8.758  1.00  0.61           H  
ATOM   2234  HD2 TYR A 158     -20.718   1.279 -11.390  1.00  0.61           H  
ATOM   2235  HE1 TYR A 158     -19.102  -0.165  -6.997  1.00  0.61           H  
ATOM   2236  HE2 TYR A 158     -22.305   0.669  -9.614  1.00  0.61           H  
ATOM   2237  HH  TYR A 158     -21.254  -0.233  -6.411  1.00  0.61           H  
ATOM   2238  N   ALA A 159     -17.322   0.272 -14.395  1.00  0.60           N  
ATOM   2239  CA  ALA A 159     -16.937   0.691 -15.729  1.00  0.60           C  
ATOM   2240  C   ALA A 159     -18.040   1.613 -16.254  1.00  0.60           C  
ATOM   2241  O   ALA A 159     -19.205   1.215 -16.319  1.00  0.60           O  
ATOM   2242  CB  ALA A 159     -16.713  -0.538 -16.585  1.00  0.60           C  
ATOM   2243  H   ALA A 159     -18.080  -0.403 -14.303  1.00  0.60           H  
ATOM   2244  HA  ALA A 159     -16.018   1.270 -15.676  1.00  0.60           H  
ATOM   2245 1HB  ALA A 159     -16.432  -0.269 -17.575  1.00  0.60           H  
ATOM   2246 2HB  ALA A 159     -15.925  -1.147 -16.144  1.00  0.60           H  
ATOM   2247 3HB  ALA A 159     -17.641  -1.092 -16.598  1.00  0.60           H  
ATOM   2248  N   VAL A 160     -17.678   2.856 -16.568  1.00  0.59           N  
ATOM   2249  CA  VAL A 160     -18.624   3.913 -16.919  1.00  0.59           C  
ATOM   2250  C   VAL A 160     -18.530   4.447 -18.360  1.00  0.59           C  
ATOM   2251  O   VAL A 160     -17.479   4.938 -18.796  1.00  0.59           O  
ATOM   2252  CB  VAL A 160     -18.346   5.097 -15.964  1.00  0.59           C  
ATOM   2253  CG1 VAL A 160     -19.227   6.247 -16.258  1.00  0.59           C  
ATOM   2254  CG2 VAL A 160     -18.489   4.680 -14.500  1.00  0.59           C  
ATOM   2255  H   VAL A 160     -16.696   3.100 -16.519  1.00  0.59           H  
ATOM   2256  HA  VAL A 160     -19.631   3.532 -16.760  1.00  0.59           H  
ATOM   2257  HB  VAL A 160     -17.334   5.415 -16.139  1.00  0.59           H  
ATOM   2258 1HG1 VAL A 160     -18.973   7.072 -15.599  1.00  0.59           H  
ATOM   2259 2HG1 VAL A 160     -19.080   6.552 -17.292  1.00  0.59           H  
ATOM   2260 3HG1 VAL A 160     -20.262   5.968 -16.104  1.00  0.59           H  
ATOM   2261 1HG2 VAL A 160     -18.247   5.529 -13.861  1.00  0.59           H  
ATOM   2262 2HG2 VAL A 160     -19.499   4.378 -14.313  1.00  0.59           H  
ATOM   2263 3HG2 VAL A 160     -17.806   3.856 -14.278  1.00  0.59           H  
ATOM   2264  N   GLY A 161     -19.654   4.400 -19.081  1.00  0.61           N  
ATOM   2265  CA  GLY A 161     -19.763   4.908 -20.452  1.00  0.61           C  
ATOM   2266  C   GLY A 161     -18.846   4.214 -21.454  1.00  0.61           C  
ATOM   2267  O   GLY A 161     -18.791   2.986 -21.511  1.00  0.61           O  
ATOM   2268  H   GLY A 161     -20.489   3.963 -18.684  1.00  0.61           H  
ATOM   2269 1HA  GLY A 161     -20.797   4.798 -20.780  1.00  0.61           H  
ATOM   2270 2HA  GLY A 161     -19.554   5.977 -20.459  1.00  0.61           H  
ATOM   2271  N   GLY A 162     -18.111   5.003 -22.235  1.00  0.63           N  
ATOM   2272  CA  GLY A 162     -17.218   4.461 -23.257  1.00  0.63           C  
ATOM   2273  C   GLY A 162     -18.026   4.166 -24.510  1.00  0.63           C  
ATOM   2274  O   GLY A 162     -19.169   4.625 -24.628  1.00  0.63           O  
ATOM   2275  H   GLY A 162     -18.204   6.013 -22.146  1.00  0.63           H  
ATOM   2276 1HA  GLY A 162     -16.425   5.172 -23.484  1.00  0.63           H  
ATOM   2277 2HA  GLY A 162     -16.742   3.550 -22.899  1.00  0.63           H  
ATOM   2278  N   TYR A 163     -17.447   3.413 -25.438  1.00  0.67           N  
ATOM   2279  CA  TYR A 163     -18.135   3.131 -26.694  1.00  0.67           C  
ATOM   2280  C   TYR A 163     -17.951   1.681 -27.124  1.00  0.67           C  
ATOM   2281  O   TYR A 163     -16.971   1.024 -26.767  1.00  0.67           O  
ATOM   2282  CB  TYR A 163     -17.643   4.125 -27.772  1.00  0.67           C  
ATOM   2283  CG  TYR A 163     -16.199   4.008 -28.182  1.00  0.67           C  
ATOM   2284  CD1 TYR A 163     -15.841   3.304 -29.302  1.00  0.67           C  
ATOM   2285  CD2 TYR A 163     -15.232   4.581 -27.397  1.00  0.67           C  
ATOM   2286  CE1 TYR A 163     -14.515   3.162 -29.642  1.00  0.67           C  
ATOM   2287  CE2 TYR A 163     -13.908   4.449 -27.723  1.00  0.67           C  
ATOM   2288  CZ  TYR A 163     -13.545   3.736 -28.838  1.00  0.67           C  
ATOM   2289  OH  TYR A 163     -12.216   3.553 -29.117  1.00  0.67           O  
ATOM   2290  H   TYR A 163     -16.494   3.098 -25.271  1.00  0.67           H  
ATOM   2291  HA  TYR A 163     -19.203   3.286 -26.547  1.00  0.67           H  
ATOM   2292 1HB  TYR A 163     -18.259   4.007 -28.668  1.00  0.67           H  
ATOM   2293 2HB  TYR A 163     -17.798   5.138 -27.403  1.00  0.67           H  
ATOM   2294  HD1 TYR A 163     -16.605   2.869 -29.912  1.00  0.67           H  
ATOM   2295  HD2 TYR A 163     -15.517   5.119 -26.503  1.00  0.67           H  
ATOM   2296  HE1 TYR A 163     -14.233   2.594 -30.527  1.00  0.67           H  
ATOM   2297  HE2 TYR A 163     -13.145   4.887 -27.081  1.00  0.67           H  
ATOM   2298  HH  TYR A 163     -12.124   3.115 -29.971  1.00  0.67           H  
ATOM   2299  N   ASP A 164     -18.876   1.199 -27.949  1.00  0.71           N  
ATOM   2300  CA  ASP A 164     -18.860  -0.196 -28.410  1.00  0.71           C  
ATOM   2301  C   ASP A 164     -18.590  -0.229 -29.902  1.00  0.71           C  
ATOM   2302  O   ASP A 164     -19.306  -0.859 -30.680  1.00  0.71           O  
ATOM   2303  CB  ASP A 164     -20.191  -0.895 -28.131  1.00  0.71           C  
ATOM   2304  CG  ASP A 164     -21.331  -0.305 -28.916  1.00  0.71           C  
ATOM   2305  OD1 ASP A 164     -21.047   0.484 -29.812  1.00  0.71           O  
ATOM   2306  OD2 ASP A 164     -22.469  -0.628 -28.647  1.00  0.71           O  
ATOM   2307  H   ASP A 164     -19.653   1.813 -28.203  1.00  0.71           H  
ATOM   2308  HA  ASP A 164     -18.063  -0.737 -27.895  1.00  0.71           H  
ATOM   2309 1HB  ASP A 164     -20.099  -1.954 -28.375  1.00  0.71           H  
ATOM   2310 2HB  ASP A 164     -20.414  -0.835 -27.068  1.00  0.71           H  
ATOM   2311  N   GLY A 165     -17.657   0.597 -30.327  1.00  0.74           N  
ATOM   2312  CA  GLY A 165     -17.278   0.711 -31.728  1.00  0.74           C  
ATOM   2313  C   GLY A 165     -18.152   1.678 -32.512  1.00  0.74           C  
ATOM   2314  O   GLY A 165     -17.641   2.586 -33.169  1.00  0.74           O  
ATOM   2315  H   GLY A 165     -17.149   1.122 -29.631  1.00  0.74           H  
ATOM   2316 1HA  GLY A 165     -16.250   1.055 -31.783  1.00  0.74           H  
ATOM   2317 2HA  GLY A 165     -17.312  -0.272 -32.194  1.00  0.74           H  
ATOM   2318  N   HIS A 166     -19.467   1.493 -32.437  1.00  0.76           N  
ATOM   2319  CA  HIS A 166     -20.373   2.358 -33.187  1.00  0.76           C  
ATOM   2320  C   HIS A 166     -21.281   3.256 -32.337  1.00  0.76           C  
ATOM   2321  O   HIS A 166     -21.710   4.311 -32.811  1.00  0.76           O  
ATOM   2322  CB  HIS A 166     -21.241   1.488 -34.089  1.00  0.76           C  
ATOM   2323  CG  HIS A 166     -20.438   0.684 -35.063  1.00  0.76           C  
ATOM   2324  ND1 HIS A 166     -19.760   1.252 -36.119  1.00  0.76           N  
ATOM   2325  CD2 HIS A 166     -20.193  -0.646 -35.127  1.00  0.76           C  
ATOM   2326  CE1 HIS A 166     -19.134   0.305 -36.796  1.00  0.76           C  
ATOM   2327  NE2 HIS A 166     -19.381  -0.856 -36.214  1.00  0.76           N  
ATOM   2328  H   HIS A 166     -19.809   0.713 -31.865  1.00  0.76           H  
ATOM   2329  HA  HIS A 166     -19.786   3.016 -33.824  1.00  0.76           H  
ATOM   2330 1HB  HIS A 166     -21.825   0.801 -33.473  1.00  0.76           H  
ATOM   2331 2HB  HIS A 166     -21.939   2.114 -34.643  1.00  0.76           H  
ATOM   2332  HD1 HIS A 166     -19.724   2.226 -36.347  1.00  0.76           H  
ATOM   2333  HD2 HIS A 166     -20.508  -1.486 -34.507  1.00  0.76           H  
ATOM   2334  HE1 HIS A 166     -18.537   0.553 -37.673  1.00  0.76           H  
ATOM   2335  N   THR A 167     -21.555   2.869 -31.090  1.00  0.76           N  
ATOM   2336  CA  THR A 167     -22.468   3.624 -30.239  1.00  0.76           C  
ATOM   2337  C   THR A 167     -21.829   4.099 -28.926  1.00  0.76           C  
ATOM   2338  O   THR A 167     -21.102   3.369 -28.245  1.00  0.76           O  
ATOM   2339  CB  THR A 167     -23.722   2.765 -29.927  1.00  0.76           C  
ATOM   2340  OG1 THR A 167     -24.388   2.424 -31.152  1.00  0.76           O  
ATOM   2341  CG2 THR A 167     -24.697   3.498 -29.024  1.00  0.76           C  
ATOM   2342  H   THR A 167     -21.192   1.987 -30.729  1.00  0.76           H  
ATOM   2343  HA  THR A 167     -22.793   4.509 -30.785  1.00  0.76           H  
ATOM   2344  HB  THR A 167     -23.408   1.842 -29.431  1.00  0.76           H  
ATOM   2345  HG1 THR A 167     -23.885   1.737 -31.597  1.00  0.76           H  
ATOM   2346 1HG2 THR A 167     -25.557   2.860 -28.830  1.00  0.76           H  
ATOM   2347 2HG2 THR A 167     -24.214   3.722 -28.098  1.00  0.76           H  
ATOM   2348 3HG2 THR A 167     -25.027   4.419 -29.499  1.00  0.76           H  
ATOM   2349  N   HIS A 168     -22.065   5.369 -28.580  1.00  0.73           N  
ATOM   2350  CA  HIS A 168     -21.592   5.866 -27.288  1.00  0.73           C  
ATOM   2351  C   HIS A 168     -22.529   5.363 -26.223  1.00  0.73           C  
ATOM   2352  O   HIS A 168     -23.741   5.346 -26.426  1.00  0.73           O  
ATOM   2353  CB  HIS A 168     -21.516   7.386 -27.243  1.00  0.73           C  
ATOM   2354  CG  HIS A 168     -20.450   7.918 -28.078  1.00  0.73           C  
ATOM   2355  ND1 HIS A 168     -20.255   9.265 -28.282  1.00  0.73           N  
ATOM   2356  CD2 HIS A 168     -19.489   7.284 -28.778  1.00  0.73           C  
ATOM   2357  CE1 HIS A 168     -19.201   9.424 -29.046  1.00  0.73           C  
ATOM   2358  NE2 HIS A 168     -18.728   8.238 -29.369  1.00  0.73           N  
ATOM   2359  H   HIS A 168     -22.616   5.958 -29.187  1.00  0.73           H  
ATOM   2360  HA  HIS A 168     -20.600   5.471 -27.068  1.00  0.73           H  
ATOM   2361 1HB  HIS A 168     -22.465   7.818 -27.562  1.00  0.73           H  
ATOM   2362 2HB  HIS A 168     -21.332   7.707 -26.214  1.00  0.73           H  
ATOM   2363  HD2 HIS A 168     -19.352   6.212 -28.848  1.00  0.73           H  
ATOM   2364  HE1 HIS A 168     -18.802  10.377 -29.373  1.00  0.73           H  
ATOM   2365  HE2 HIS A 168     -17.926   8.061 -29.958  1.00  0.73           H  
ATOM   2366  N   LEU A 169     -21.987   4.971 -25.094  1.00  0.69           N  
ATOM   2367  CA  LEU A 169     -22.809   4.437 -24.037  1.00  0.69           C  
ATOM   2368  C   LEU A 169     -22.910   5.364 -22.832  1.00  0.69           C  
ATOM   2369  O   LEU A 169     -22.031   6.198 -22.583  1.00  0.69           O  
ATOM   2370  CB  LEU A 169     -22.218   3.089 -23.639  1.00  0.69           C  
ATOM   2371  CG  LEU A 169     -22.053   2.107 -24.818  1.00  0.69           C  
ATOM   2372  CD1 LEU A 169     -21.377   0.901 -24.324  1.00  0.69           C  
ATOM   2373  CD2 LEU A 169     -23.399   1.774 -25.439  1.00  0.69           C  
ATOM   2374  H   LEU A 169     -20.974   4.992 -24.972  1.00  0.69           H  
ATOM   2375  HA  LEU A 169     -23.813   4.277 -24.428  1.00  0.69           H  
ATOM   2376 1HB  LEU A 169     -21.229   3.255 -23.204  1.00  0.69           H  
ATOM   2377 2HB  LEU A 169     -22.855   2.624 -22.889  1.00  0.69           H  
ATOM   2378  HG  LEU A 169     -21.411   2.560 -25.577  1.00  0.69           H  
ATOM   2379 1HD1 LEU A 169     -21.216   0.207 -25.142  1.00  0.69           H  
ATOM   2380 2HD1 LEU A 169     -20.426   1.216 -23.910  1.00  0.69           H  
ATOM   2381 3HD1 LEU A 169     -21.982   0.427 -23.558  1.00  0.69           H  
ATOM   2382 1HD2 LEU A 169     -23.249   1.081 -26.278  1.00  0.69           H  
ATOM   2383 2HD2 LEU A 169     -24.041   1.311 -24.692  1.00  0.69           H  
ATOM   2384 3HD2 LEU A 169     -23.869   2.685 -25.806  1.00  0.69           H  
ATOM   2385  N   ASN A 170     -24.012   5.211 -22.106  1.00  0.65           N  
ATOM   2386  CA  ASN A 170     -24.232   5.889 -20.836  1.00  0.65           C  
ATOM   2387  C   ASN A 170     -24.350   4.857 -19.736  1.00  0.65           C  
ATOM   2388  O   ASN A 170     -24.490   5.167 -18.555  1.00  0.65           O  
ATOM   2389  CB  ASN A 170     -25.483   6.742 -20.881  1.00  0.65           C  
ATOM   2390  CG  ASN A 170     -26.716   5.980 -21.164  1.00  0.65           C  
ATOM   2391  OD1 ASN A 170     -26.720   5.025 -21.957  1.00  0.65           O  
ATOM   2392  ND2 ASN A 170     -27.778   6.376 -20.527  1.00  0.65           N  
ATOM   2393  H   ASN A 170     -24.714   4.562 -22.432  1.00  0.65           H  
ATOM   2394  HA  ASN A 170     -23.373   6.517 -20.612  1.00  0.65           H  
ATOM   2395 1HB  ASN A 170     -25.603   7.232 -19.921  1.00  0.65           H  
ATOM   2396 2HB  ASN A 170     -25.400   7.510 -21.604  1.00  0.65           H  
ATOM   2397 1HD2 ASN A 170     -28.652   5.911 -20.662  1.00  0.65           H  
ATOM   2398 2HD2 ASN A 170     -27.698   7.143 -19.857  1.00  0.65           H  
ATOM   2399  N   SER A 171     -24.291   3.603 -20.130  1.00  0.62           N  
ATOM   2400  CA  SER A 171     -24.456   2.532 -19.185  1.00  0.62           C  
ATOM   2401  C   SER A 171     -23.266   2.448 -18.276  1.00  0.62           C  
ATOM   2402  O   SER A 171     -22.185   2.957 -18.604  1.00  0.62           O  
ATOM   2403  CB  SER A 171     -24.600   1.239 -19.920  1.00  0.62           C  
ATOM   2404  OG  SER A 171     -23.402   0.971 -20.564  1.00  0.62           O  
ATOM   2405  H   SER A 171     -24.143   3.392 -21.102  1.00  0.62           H  
ATOM   2406  HA  SER A 171     -25.342   2.715 -18.583  1.00  0.62           H  
ATOM   2407 1HB  SER A 171     -24.834   0.436 -19.218  1.00  0.62           H  
ATOM   2408 2HB  SER A 171     -25.411   1.306 -20.644  1.00  0.62           H  
ATOM   2409  HG  SER A 171     -22.732   0.998 -19.862  1.00  0.62           H  
ATOM   2410  N   VAL A 172     -23.483   1.811 -17.146  1.00  0.60           N  
ATOM   2411  CA  VAL A 172     -22.457   1.571 -16.167  1.00  0.60           C  
ATOM   2412  C   VAL A 172     -22.560   0.119 -15.737  1.00  0.60           C  
ATOM   2413  O   VAL A 172     -23.672  -0.396 -15.580  1.00  0.60           O  
ATOM   2414  CB  VAL A 172     -22.622   2.516 -14.981  1.00  0.60           C  
ATOM   2415  CG1 VAL A 172     -21.505   2.271 -13.951  1.00  0.60           C  
ATOM   2416  CG2 VAL A 172     -22.658   3.948 -15.481  1.00  0.60           C  
ATOM   2417  H   VAL A 172     -24.411   1.454 -16.956  1.00  0.60           H  
ATOM   2418  HA  VAL A 172     -21.489   1.743 -16.625  1.00  0.60           H  
ATOM   2419  HB  VAL A 172     -23.562   2.315 -14.511  1.00  0.60           H  
ATOM   2420 1HG1 VAL A 172     -21.639   2.939 -13.099  1.00  0.60           H  
ATOM   2421 2HG1 VAL A 172     -21.530   1.248 -13.611  1.00  0.60           H  
ATOM   2422 3HG1 VAL A 172     -20.549   2.453 -14.415  1.00  0.60           H  
ATOM   2423 1HG2 VAL A 172     -22.816   4.567 -14.667  1.00  0.60           H  
ATOM   2424 2HG2 VAL A 172     -21.731   4.196 -15.967  1.00  0.60           H  
ATOM   2425 3HG2 VAL A 172     -23.470   4.095 -16.170  1.00  0.60           H  
ATOM   2426  N   GLU A 173     -21.433  -0.556 -15.587  1.00  0.59           N  
ATOM   2427  CA  GLU A 173     -21.504  -1.954 -15.191  1.00  0.59           C  
ATOM   2428  C   GLU A 173     -20.495  -2.213 -14.079  1.00  0.59           C  
ATOM   2429  O   GLU A 173     -19.375  -1.702 -14.111  1.00  0.59           O  
ATOM   2430  CB  GLU A 173     -21.272  -2.812 -16.441  1.00  0.59           C  
ATOM   2431  CG  GLU A 173     -21.609  -4.285 -16.351  1.00  0.59           C  
ATOM   2432  CD  GLU A 173     -21.507  -4.923 -17.701  1.00  0.59           C  
ATOM   2433  OE1 GLU A 173     -21.274  -4.191 -18.617  1.00  0.59           O  
ATOM   2434  OE2 GLU A 173     -21.699  -6.106 -17.848  1.00  0.59           O  
ATOM   2435  H   GLU A 173     -20.544  -0.083 -15.756  1.00  0.59           H  
ATOM   2436  HA  GLU A 173     -22.493  -2.166 -14.790  1.00  0.59           H  
ATOM   2437 1HB  GLU A 173     -21.834  -2.391 -17.274  1.00  0.59           H  
ATOM   2438 2HB  GLU A 173     -20.223  -2.748 -16.705  1.00  0.59           H  
ATOM   2439 1HG  GLU A 173     -21.004  -4.775 -15.657  1.00  0.59           H  
ATOM   2440 2HG  GLU A 173     -22.623  -4.380 -16.008  1.00  0.59           H  
ATOM   2441  N   ALA A 174     -20.921  -2.942 -13.051  1.00  0.59           N  
ATOM   2442  CA  ALA A 174     -20.068  -3.215 -11.903  1.00  0.59           C  
ATOM   2443  C   ALA A 174     -19.551  -4.645 -11.882  1.00  0.59           C  
ATOM   2444  O   ALA A 174     -20.280  -5.577 -12.209  1.00  0.59           O  
ATOM   2445  CB  ALA A 174     -20.841  -2.943 -10.630  1.00  0.59           C  
ATOM   2446  H   ALA A 174     -21.858  -3.330 -13.075  1.00  0.59           H  
ATOM   2447  HA  ALA A 174     -19.220  -2.548 -11.952  1.00  0.59           H  
ATOM   2448 1HB  ALA A 174     -20.192  -3.109  -9.769  1.00  0.59           H  
ATOM   2449 2HB  ALA A 174     -21.180  -1.922 -10.637  1.00  0.59           H  
ATOM   2450 3HB  ALA A 174     -21.700  -3.610 -10.576  1.00  0.59           H  
ATOM   2451  N   TYR A 175     -18.305  -4.820 -11.448  1.00  0.60           N  
ATOM   2452  CA  TYR A 175     -17.685  -6.133 -11.298  1.00  0.60           C  
ATOM   2453  C   TYR A 175     -17.430  -6.490  -9.856  1.00  0.60           C  
ATOM   2454  O   TYR A 175     -16.870  -5.696  -9.087  1.00  0.60           O  
ATOM   2455  CB  TYR A 175     -16.373  -6.213 -12.055  1.00  0.60           C  
ATOM   2456  CG  TYR A 175     -15.619  -7.503 -11.883  1.00  0.60           C  
ATOM   2457  CD1 TYR A 175     -16.050  -8.657 -12.518  1.00  0.60           C  
ATOM   2458  CD2 TYR A 175     -14.471  -7.526 -11.121  1.00  0.60           C  
ATOM   2459  CE1 TYR A 175     -15.333  -9.826 -12.378  1.00  0.60           C  
ATOM   2460  CE2 TYR A 175     -13.758  -8.691 -10.991  1.00  0.60           C  
ATOM   2461  CZ  TYR A 175     -14.181  -9.831 -11.609  1.00  0.60           C  
ATOM   2462  OH  TYR A 175     -13.449 -10.979 -11.455  1.00  0.60           O  
ATOM   2463  H   TYR A 175     -17.752  -3.999 -11.247  1.00  0.60           H  
ATOM   2464  HA  TYR A 175     -18.359  -6.880 -11.706  1.00  0.60           H  
ATOM   2465 1HB  TYR A 175     -16.542  -6.082 -13.053  1.00  0.60           H  
ATOM   2466 2HB  TYR A 175     -15.741  -5.418 -11.738  1.00  0.60           H  
ATOM   2467  HD1 TYR A 175     -16.952  -8.641 -13.121  1.00  0.60           H  
ATOM   2468  HD2 TYR A 175     -14.132  -6.623 -10.627  1.00  0.60           H  
ATOM   2469  HE1 TYR A 175     -15.664 -10.735 -12.869  1.00  0.60           H  
ATOM   2470  HE2 TYR A 175     -12.853  -8.714 -10.398  1.00  0.60           H  
ATOM   2471  HH  TYR A 175     -13.899 -11.733 -11.897  1.00  0.60           H  
ATOM   2472  N   ASP A 176     -17.828  -7.702  -9.491  1.00  0.61           N  
ATOM   2473  CA  ASP A 176     -17.629  -8.208  -8.148  1.00  0.61           C  
ATOM   2474  C   ASP A 176     -16.702  -9.441  -8.139  1.00  0.61           C  
ATOM   2475  O   ASP A 176     -17.176 -10.566  -8.389  1.00  0.61           O  
ATOM   2476  CB  ASP A 176     -18.977  -8.539  -7.517  1.00  0.61           C  
ATOM   2477  CG  ASP A 176     -18.866  -9.011  -6.051  1.00  0.61           C  
ATOM   2478  OD1 ASP A 176     -17.800  -9.474  -5.647  1.00  0.61           O  
ATOM   2479  OD2 ASP A 176     -19.842  -8.885  -5.344  1.00  0.61           O  
ATOM   2480  H   ASP A 176     -18.300  -8.285 -10.186  1.00  0.61           H  
ATOM   2481  HA  ASP A 176     -17.213  -7.413  -7.546  1.00  0.61           H  
ATOM   2482 1HB  ASP A 176     -19.637  -7.679  -7.570  1.00  0.61           H  
ATOM   2483 2HB  ASP A 176     -19.454  -9.329  -8.098  1.00  0.61           H  
ATOM   2484  N   PRO A 177     -15.397  -9.270  -7.794  1.00  0.62           N  
ATOM   2485  CA  PRO A 177     -14.332 -10.265  -7.774  1.00  0.62           C  
ATOM   2486  C   PRO A 177     -14.606 -11.462  -6.881  1.00  0.62           C  
ATOM   2487  O   PRO A 177     -13.968 -12.502  -7.038  1.00  0.62           O  
ATOM   2488  CB  PRO A 177     -13.142  -9.500  -7.182  1.00  0.62           C  
ATOM   2489  CG  PRO A 177     -13.397  -8.086  -7.449  1.00  0.62           C  
ATOM   2490  CD  PRO A 177     -14.904  -7.922  -7.388  1.00  0.62           C  
ATOM   2491  HA  PRO A 177     -14.117 -10.594  -8.800  1.00  0.62           H  
ATOM   2492 1HB  PRO A 177     -13.065  -9.718  -6.104  1.00  0.62           H  
ATOM   2493 2HB  PRO A 177     -12.209  -9.850  -7.647  1.00  0.62           H  
ATOM   2494 1HG  PRO A 177     -12.901  -7.537  -6.657  1.00  0.62           H  
ATOM   2495 2HG  PRO A 177     -12.942  -7.758  -8.385  1.00  0.62           H  
ATOM   2496 1HD  PRO A 177     -15.239  -7.660  -6.365  1.00  0.62           H  
ATOM   2497 2HD  PRO A 177     -15.155  -7.160  -8.123  1.00  0.62           H  
ATOM   2498  N   GLU A 178     -15.529 -11.335  -5.919  1.00  0.63           N  
ATOM   2499  CA  GLU A 178     -15.779 -12.455  -5.019  1.00  0.63           C  
ATOM   2500  C   GLU A 178     -16.743 -13.454  -5.640  1.00  0.63           C  
ATOM   2501  O   GLU A 178     -16.950 -14.551  -5.114  1.00  0.63           O  
ATOM   2502  CB  GLU A 178     -16.313 -11.957  -3.675  1.00  0.63           C  
ATOM   2503  CG  GLU A 178     -15.303 -11.120  -2.881  1.00  0.63           C  
ATOM   2504  CD  GLU A 178     -15.804 -10.666  -1.518  1.00  0.63           C  
ATOM   2505  OE1 GLU A 178     -16.912 -10.992  -1.157  1.00  0.63           O  
ATOM   2506  OE2 GLU A 178     -15.063  -9.991  -0.841  1.00  0.63           O  
ATOM   2507  H   GLU A 178     -16.107 -10.488  -5.811  1.00  0.63           H  
ATOM   2508  HA  GLU A 178     -14.835 -12.968  -4.838  1.00  0.63           H  
ATOM   2509 1HB  GLU A 178     -17.201 -11.343  -3.846  1.00  0.63           H  
ATOM   2510 2HB  GLU A 178     -16.613 -12.807  -3.064  1.00  0.63           H  
ATOM   2511 1HG  GLU A 178     -14.395 -11.706  -2.746  1.00  0.63           H  
ATOM   2512 2HG  GLU A 178     -15.048 -10.243  -3.478  1.00  0.63           H  
ATOM   2513  N   THR A 179     -17.335 -13.059  -6.764  1.00  0.63           N  
ATOM   2514  CA  THR A 179     -18.284 -13.876  -7.484  1.00  0.63           C  
ATOM   2515  C   THR A 179     -17.785 -14.074  -8.905  1.00  0.63           C  
ATOM   2516  O   THR A 179     -18.179 -15.016  -9.590  1.00  0.63           O  
ATOM   2517  CB  THR A 179     -19.650 -13.180  -7.520  1.00  0.63           C  
ATOM   2518  OG1 THR A 179     -19.529 -11.954  -8.250  1.00  0.63           O  
ATOM   2519  CG2 THR A 179     -20.102 -12.850  -6.111  1.00  0.63           C  
ATOM   2520  H   THR A 179     -17.124 -12.140  -7.146  1.00  0.63           H  
ATOM   2521  HA  THR A 179     -18.371 -14.848  -7.000  1.00  0.63           H  
ATOM   2522  HB  THR A 179     -20.385 -13.825  -8.007  1.00  0.63           H  
ATOM   2523  HG1 THR A 179     -18.682 -11.506  -8.018  1.00  0.63           H  
ATOM   2524 1HG2 THR A 179     -21.065 -12.344  -6.150  1.00  0.63           H  
ATOM   2525 2HG2 THR A 179     -20.193 -13.768  -5.533  1.00  0.63           H  
ATOM   2526 3HG2 THR A 179     -19.371 -12.191  -5.636  1.00  0.63           H  
ATOM   2527  N   ASP A 180     -16.875 -13.186  -9.322  1.00  0.63           N  
ATOM   2528  CA  ASP A 180     -16.374 -13.113 -10.693  1.00  0.63           C  
ATOM   2529  C   ASP A 180     -17.516 -12.873 -11.675  1.00  0.63           C  
ATOM   2530  O   ASP A 180     -17.619 -13.535 -12.709  1.00  0.63           O  
ATOM   2531  CB  ASP A 180     -15.595 -14.382 -11.082  1.00  0.63           C  
ATOM   2532  CG  ASP A 180     -14.749 -14.236 -12.387  1.00  0.63           C  
ATOM   2533  OD1 ASP A 180     -14.338 -13.141 -12.720  1.00  0.63           O  
ATOM   2534  OD2 ASP A 180     -14.511 -15.227 -13.031  1.00  0.63           O  
ATOM   2535  H   ASP A 180     -16.599 -12.455  -8.677  1.00  0.63           H  
ATOM   2536  HA  ASP A 180     -15.695 -12.267 -10.750  1.00  0.63           H  
ATOM   2537 1HB  ASP A 180     -14.931 -14.663 -10.264  1.00  0.63           H  
ATOM   2538 2HB  ASP A 180     -16.295 -15.205 -11.230  1.00  0.63           H  
ATOM   2539  N   GLU A 181     -18.365 -11.901 -11.337  1.00  0.62           N  
ATOM   2540  CA  GLU A 181     -19.498 -11.541 -12.183  1.00  0.62           C  
ATOM   2541  C   GLU A 181     -19.639 -10.040 -12.405  1.00  0.62           C  
ATOM   2542  O   GLU A 181     -19.270  -9.219 -11.561  1.00  0.62           O  
ATOM   2543  CB  GLU A 181     -20.829 -12.053 -11.590  1.00  0.62           C  
ATOM   2544  CG  GLU A 181     -20.972 -13.586 -11.486  1.00  0.62           C  
ATOM   2545  CD  GLU A 181     -22.345 -14.052 -10.975  1.00  0.62           C  
ATOM   2546  OE1 GLU A 181     -23.178 -13.220 -10.701  1.00  0.62           O  
ATOM   2547  OE2 GLU A 181     -22.549 -15.242 -10.877  1.00  0.62           O  
ATOM   2548  H   GLU A 181     -18.200 -11.418 -10.453  1.00  0.62           H  
ATOM   2549  HA  GLU A 181     -19.353 -12.006 -13.158  1.00  0.62           H  
ATOM   2550 1HB  GLU A 181     -20.951 -11.644 -10.587  1.00  0.62           H  
ATOM   2551 2HB  GLU A 181     -21.658 -11.680 -12.194  1.00  0.62           H  
ATOM   2552 1HG  GLU A 181     -20.787 -14.025 -12.465  1.00  0.62           H  
ATOM   2553 2HG  GLU A 181     -20.208 -13.954 -10.810  1.00  0.62           H  
ATOM   2554  N   TRP A 182     -20.200  -9.686 -13.558  1.00  0.62           N  
ATOM   2555  CA  TRP A 182     -20.555  -8.303 -13.860  1.00  0.62           C  
ATOM   2556  C   TRP A 182     -22.064  -8.089 -13.736  1.00  0.62           C  
ATOM   2557  O   TRP A 182     -22.846  -9.008 -13.996  1.00  0.62           O  
ATOM   2558  CB  TRP A 182     -20.116  -7.874 -15.256  1.00  0.62           C  
ATOM   2559  CG  TRP A 182     -18.639  -7.651 -15.464  1.00  0.62           C  
ATOM   2560  CD1 TRP A 182     -17.736  -8.578 -15.831  1.00  0.62           C  
ATOM   2561  CD2 TRP A 182     -17.899  -6.401 -15.351  1.00  0.62           C  
ATOM   2562  NE1 TRP A 182     -16.508  -8.006 -15.997  1.00  0.62           N  
ATOM   2563  CE2 TRP A 182     -16.596  -6.671 -15.711  1.00  0.62           C  
ATOM   2564  CE3 TRP A 182     -18.236  -5.093 -14.987  1.00  0.62           C  
ATOM   2565  CZ2 TRP A 182     -15.632  -5.675 -15.743  1.00  0.62           C  
ATOM   2566  CZ3 TRP A 182     -17.258  -4.113 -14.988  1.00  0.62           C  
ATOM   2567  CH2 TRP A 182     -15.996  -4.396 -15.363  1.00  0.62           C  
ATOM   2568  H   TRP A 182     -20.432 -10.405 -14.230  1.00  0.62           H  
ATOM   2569  HA  TRP A 182     -20.055  -7.669 -13.146  1.00  0.62           H  
ATOM   2570 1HB  TRP A 182     -20.436  -8.625 -15.977  1.00  0.62           H  
ATOM   2571 2HB  TRP A 182     -20.628  -6.968 -15.514  1.00  0.62           H  
ATOM   2572  HD1 TRP A 182     -17.954  -9.630 -15.998  1.00  0.62           H  
ATOM   2573  HE1 TRP A 182     -15.682  -8.549 -16.293  1.00  0.62           H  
ATOM   2574  HE3 TRP A 182     -19.223  -4.853 -14.684  1.00  0.62           H  
ATOM   2575  HZ2 TRP A 182     -14.633  -5.873 -16.045  1.00  0.62           H  
ATOM   2576  HZ3 TRP A 182     -17.528  -3.106 -14.687  1.00  0.62           H  
ATOM   2577  HH2 TRP A 182     -15.255  -3.603 -15.364  1.00  0.62           H  
ATOM   2578  N   SER A 183     -22.465  -6.870 -13.381  1.00  0.61           N  
ATOM   2579  CA  SER A 183     -23.879  -6.512 -13.301  1.00  0.61           C  
ATOM   2580  C   SER A 183     -24.136  -5.075 -13.724  1.00  0.61           C  
ATOM   2581  O   SER A 183     -23.421  -4.153 -13.338  1.00  0.61           O  
ATOM   2582  CB  SER A 183     -24.373  -6.687 -11.882  1.00  0.61           C  
ATOM   2583  OG  SER A 183     -25.726  -6.325 -11.768  1.00  0.61           O  
ATOM   2584  H   SER A 183     -21.753  -6.189 -13.131  1.00  0.61           H  
ATOM   2585  HA  SER A 183     -24.440  -7.170 -13.964  1.00  0.61           H  
ATOM   2586 1HB  SER A 183     -24.242  -7.725 -11.576  1.00  0.61           H  
ATOM   2587 2HB  SER A 183     -23.771  -6.069 -11.215  1.00  0.61           H  
ATOM   2588  HG  SER A 183     -25.803  -5.420 -12.121  1.00  0.61           H  
ATOM   2589  N   LEU A 184     -25.171  -4.864 -14.522  1.00  0.60           N  
ATOM   2590  CA  LEU A 184     -25.493  -3.497 -14.912  1.00  0.60           C  
ATOM   2591  C   LEU A 184     -25.994  -2.731 -13.703  1.00  0.60           C  
ATOM   2592  O   LEU A 184     -26.714  -3.292 -12.872  1.00  0.60           O  
ATOM   2593  CB  LEU A 184     -26.540  -3.476 -16.034  1.00  0.60           C  
ATOM   2594  CG  LEU A 184     -26.072  -4.039 -17.389  1.00  0.60           C  
ATOM   2595  CD1 LEU A 184     -27.251  -4.113 -18.344  1.00  0.60           C  
ATOM   2596  CD2 LEU A 184     -24.984  -3.122 -17.959  1.00  0.60           C  
ATOM   2597  H   LEU A 184     -25.736  -5.639 -14.843  1.00  0.60           H  
ATOM   2598  HA  LEU A 184     -24.593  -3.009 -15.279  1.00  0.60           H  
ATOM   2599 1HB  LEU A 184     -27.407  -4.047 -15.712  1.00  0.60           H  
ATOM   2600 2HB  LEU A 184     -26.851  -2.440 -16.191  1.00  0.60           H  
ATOM   2601  HG  LEU A 184     -25.667  -5.043 -17.252  1.00  0.60           H  
ATOM   2602 1HD1 LEU A 184     -26.917  -4.512 -19.303  1.00  0.60           H  
ATOM   2603 2HD1 LEU A 184     -28.016  -4.767 -17.927  1.00  0.60           H  
ATOM   2604 3HD1 LEU A 184     -27.665  -3.116 -18.491  1.00  0.60           H  
ATOM   2605 1HD2 LEU A 184     -24.637  -3.514 -18.917  1.00  0.60           H  
ATOM   2606 2HD2 LEU A 184     -25.388  -2.119 -18.097  1.00  0.60           H  
ATOM   2607 3HD2 LEU A 184     -24.155  -3.075 -17.268  1.00  0.60           H  
ATOM   2608  N   VAL A 185     -25.614  -1.465 -13.617  1.00  0.60           N  
ATOM   2609  CA  VAL A 185     -26.058  -0.576 -12.549  1.00  0.60           C  
ATOM   2610  C   VAL A 185     -26.650   0.640 -13.241  1.00  0.60           C  
ATOM   2611  O   VAL A 185     -26.640   0.707 -14.474  1.00  0.60           O  
ATOM   2612  CB  VAL A 185     -24.919  -0.186 -11.591  1.00  0.60           C  
ATOM   2613  CG1 VAL A 185     -24.315  -1.439 -10.942  1.00  0.60           C  
ATOM   2614  CG2 VAL A 185     -23.920   0.574 -12.302  1.00  0.60           C  
ATOM   2615  H   VAL A 185     -24.985  -1.094 -14.331  1.00  0.60           H  
ATOM   2616  HA  VAL A 185     -26.841  -1.061 -11.968  1.00  0.60           H  
ATOM   2617  HB  VAL A 185     -25.333   0.425 -10.792  1.00  0.60           H  
ATOM   2618 1HG1 VAL A 185     -23.539  -1.152 -10.247  1.00  0.60           H  
ATOM   2619 2HG1 VAL A 185     -25.097  -1.979 -10.408  1.00  0.60           H  
ATOM   2620 3HG1 VAL A 185     -23.889  -2.084 -11.712  1.00  0.60           H  
ATOM   2621 1HG2 VAL A 185     -23.140   0.874 -11.637  1.00  0.60           H  
ATOM   2622 2HG2 VAL A 185     -23.514  -0.040 -13.089  1.00  0.60           H  
ATOM   2623 3HG2 VAL A 185     -24.400   1.454 -12.711  1.00  0.60           H  
ATOM   2624  N   ALA A 186     -27.215   1.573 -12.494  1.00  0.60           N  
ATOM   2625  CA  ALA A 186     -27.854   2.696 -13.156  1.00  0.60           C  
ATOM   2626  C   ALA A 186     -26.908   3.452 -14.108  1.00  0.60           C  
ATOM   2627  O   ALA A 186     -25.730   3.641 -13.784  1.00  0.60           O  
ATOM   2628  CB  ALA A 186     -28.373   3.672 -12.136  1.00  0.60           C  
ATOM   2629  H   ALA A 186     -27.226   1.499 -11.467  1.00  0.60           H  
ATOM   2630  HA  ALA A 186     -28.692   2.283 -13.692  1.00  0.60           H  
ATOM   2631 1HB  ALA A 186     -28.897   4.489 -12.624  1.00  0.60           H  
ATOM   2632 2HB  ALA A 186     -29.058   3.140 -11.481  1.00  0.60           H  
ATOM   2633 3HB  ALA A 186     -27.554   4.072 -11.559  1.00  0.60           H  
ATOM   2634  N   PRO A 187     -27.417   3.863 -15.298  1.00  0.61           N  
ATOM   2635  CA  PRO A 187     -26.765   4.638 -16.339  1.00  0.61           C  
ATOM   2636  C   PRO A 187     -26.639   6.115 -16.015  1.00  0.61           C  
ATOM   2637  O   PRO A 187     -27.428   6.659 -15.239  1.00  0.61           O  
ATOM   2638  CB  PRO A 187     -27.700   4.454 -17.525  1.00  0.61           C  
ATOM   2639  CG  PRO A 187     -29.055   4.285 -16.926  1.00  0.61           C  
ATOM   2640  CD  PRO A 187     -28.824   3.513 -15.656  1.00  0.61           C  
ATOM   2641  HA  PRO A 187     -25.777   4.204 -16.543  1.00  0.61           H  
ATOM   2642 1HB  PRO A 187     -27.635   5.345 -18.143  1.00  0.61           H  
ATOM   2643 2HB  PRO A 187     -27.388   3.610 -18.139  1.00  0.61           H  
ATOM   2644 1HG  PRO A 187     -29.506   5.273 -16.744  1.00  0.61           H  
ATOM   2645 2HG  PRO A 187     -29.716   3.759 -17.629  1.00  0.61           H  
ATOM   2646 1HD  PRO A 187     -29.541   3.878 -14.909  1.00  0.61           H  
ATOM   2647 2HD  PRO A 187     -28.920   2.432 -15.866  1.00  0.61           H  
ATOM   2648  N   MET A 188     -25.711   6.774 -16.690  1.00  0.61           N  
ATOM   2649  CA  MET A 188     -25.516   8.215 -16.610  1.00  0.61           C  
ATOM   2650  C   MET A 188     -26.643   8.912 -17.372  1.00  0.61           C  
ATOM   2651  O   MET A 188     -27.234   8.335 -18.293  1.00  0.61           O  
ATOM   2652  CB  MET A 188     -24.158   8.601 -17.203  1.00  0.61           C  
ATOM   2653  CG  MET A 188     -22.951   8.077 -16.484  1.00  0.61           C  
ATOM   2654  SD  MET A 188     -21.401   8.659 -17.210  1.00  0.61           S  
ATOM   2655  CE  MET A 188     -21.406   7.809 -18.784  1.00  0.61           C  
ATOM   2656  H   MET A 188     -25.110   6.249 -17.314  1.00  0.61           H  
ATOM   2657  HA  MET A 188     -25.562   8.531 -15.569  1.00  0.61           H  
ATOM   2658 1HB  MET A 188     -24.101   8.244 -18.232  1.00  0.61           H  
ATOM   2659 2HB  MET A 188     -24.078   9.683 -17.239  1.00  0.61           H  
ATOM   2660 1HG  MET A 188     -22.993   8.432 -15.476  1.00  0.61           H  
ATOM   2661 2HG  MET A 188     -22.956   6.985 -16.477  1.00  0.61           H  
ATOM   2662 1HE  MET A 188     -20.503   8.039 -19.328  1.00  0.61           H  
ATOM   2663 2HE  MET A 188     -21.462   6.734 -18.616  1.00  0.61           H  
ATOM   2664 3HE  MET A 188     -22.273   8.133 -19.362  1.00  0.61           H  
ATOM   2665  N   THR A 189     -26.932  10.169 -17.033  1.00  0.62           N  
ATOM   2666  CA  THR A 189     -27.958  10.906 -17.768  1.00  0.62           C  
ATOM   2667  C   THR A 189     -27.471  11.398 -19.151  1.00  0.62           C  
ATOM   2668  O   THR A 189     -28.278  11.782 -20.000  1.00  0.62           O  
ATOM   2669  CB  THR A 189     -28.464  12.096 -16.926  1.00  0.62           C  
ATOM   2670  OG1 THR A 189     -27.385  12.982 -16.645  1.00  0.62           O  
ATOM   2671  CG2 THR A 189     -29.062  11.600 -15.603  1.00  0.62           C  
ATOM   2672  H   THR A 189     -26.456  10.629 -16.248  1.00  0.62           H  
ATOM   2673  HA  THR A 189     -28.800  10.235 -17.935  1.00  0.62           H  
ATOM   2674  HB  THR A 189     -29.225  12.634 -17.489  1.00  0.62           H  
ATOM   2675  HG1 THR A 189     -26.775  12.538 -16.020  1.00  0.62           H  
ATOM   2676 1HG2 THR A 189     -29.414  12.452 -15.021  1.00  0.62           H  
ATOM   2677 2HG2 THR A 189     -29.894  10.929 -15.808  1.00  0.62           H  
ATOM   2678 3HG2 THR A 189     -28.300  11.066 -15.034  1.00  0.62           H  
ATOM   2679  N   THR A 190     -26.155  11.373 -19.367  1.00  0.63           N  
ATOM   2680  CA  THR A 190     -25.528  11.771 -20.629  1.00  0.63           C  
ATOM   2681  C   THR A 190     -24.544  10.694 -21.102  1.00  0.63           C  
ATOM   2682  O   THR A 190     -23.759  10.185 -20.306  1.00  0.63           O  
ATOM   2683  CB  THR A 190     -24.807  13.133 -20.477  1.00  0.63           C  
ATOM   2684  OG1 THR A 190     -25.763  14.136 -20.103  1.00  0.63           O  
ATOM   2685  CG2 THR A 190     -24.107  13.559 -21.756  1.00  0.63           C  
ATOM   2686  H   THR A 190     -25.570  11.056 -18.609  1.00  0.63           H  
ATOM   2687  HA  THR A 190     -26.303  11.875 -21.388  1.00  0.63           H  
ATOM   2688  HB  THR A 190     -24.073  13.048 -19.696  1.00  0.63           H  
ATOM   2689  HG1 THR A 190     -26.517  14.099 -20.703  1.00  0.63           H  
ATOM   2690 1HG2 THR A 190     -23.613  14.516 -21.596  1.00  0.63           H  
ATOM   2691 2HG2 THR A 190     -23.366  12.821 -22.028  1.00  0.63           H  
ATOM   2692 3HG2 THR A 190     -24.834  13.656 -22.559  1.00  0.63           H  
ATOM   2693  N   ARG A 191     -24.594  10.337 -22.388  1.00  0.63           N  
ATOM   2694  CA  ARG A 191     -23.636   9.367 -22.937  1.00  0.63           C  
ATOM   2695  C   ARG A 191     -22.257   9.999 -22.963  1.00  0.63           C  
ATOM   2696  O   ARG A 191     -22.125  11.155 -23.373  1.00  0.63           O  
ATOM   2697  CB  ARG A 191     -24.054   8.939 -24.341  1.00  0.63           C  
ATOM   2698  CG  ARG A 191     -25.325   8.100 -24.415  1.00  0.63           C  
ATOM   2699  CD  ARG A 191     -25.754   7.846 -25.813  1.00  0.63           C  
ATOM   2700  NE  ARG A 191     -26.927   6.978 -25.869  1.00  0.63           N  
ATOM   2701  CZ  ARG A 191     -27.501   6.531 -27.004  1.00  0.63           C  
ATOM   2702  NH1 ARG A 191     -27.005   6.871 -28.173  1.00  0.63           N  
ATOM   2703  NH2 ARG A 191     -28.565   5.747 -26.941  1.00  0.63           N  
ATOM   2704  H   ARG A 191     -25.282  10.762 -22.991  1.00  0.63           H  
ATOM   2705  HA  ARG A 191     -23.582   8.495 -22.295  1.00  0.63           H  
ATOM   2706 1HB  ARG A 191     -24.188   9.797 -24.974  1.00  0.63           H  
ATOM   2707 2HB  ARG A 191     -23.256   8.335 -24.771  1.00  0.63           H  
ATOM   2708 1HG  ARG A 191     -25.135   7.131 -23.965  1.00  0.63           H  
ATOM   2709 2HG  ARG A 191     -26.133   8.599 -23.881  1.00  0.63           H  
ATOM   2710 1HD  ARG A 191     -26.017   8.795 -26.278  1.00  0.63           H  
ATOM   2711 2HD  ARG A 191     -24.959   7.392 -26.375  1.00  0.63           H  
ATOM   2712  HE  ARG A 191     -27.339   6.691 -24.991  1.00  0.63           H  
ATOM   2713 1HH1 ARG A 191     -26.190   7.466 -28.220  1.00  0.63           H  
ATOM   2714 2HH1 ARG A 191     -27.435   6.534 -29.020  1.00  0.63           H  
ATOM   2715 1HH2 ARG A 191     -28.944   5.484 -26.041  1.00  0.63           H  
ATOM   2716 2HH2 ARG A 191     -28.995   5.410 -27.789  1.00  0.63           H  
ATOM   2717  N   ARG A 192     -21.236   9.278 -22.501  1.00  0.63           N  
ATOM   2718  CA  ARG A 192     -19.902   9.880 -22.504  1.00  0.63           C  
ATOM   2719  C   ARG A 192     -18.805   8.879 -22.834  1.00  0.63           C  
ATOM   2720  O   ARG A 192     -18.740   7.812 -22.215  1.00  0.63           O  
ATOM   2721  CB  ARG A 192     -19.554  10.472 -21.142  1.00  0.63           C  
ATOM   2722  CG  ARG A 192     -20.429  11.565 -20.618  1.00  0.63           C  
ATOM   2723  CD  ARG A 192     -19.910  12.085 -19.329  1.00  0.63           C  
ATOM   2724  NE  ARG A 192     -20.638  13.240 -18.887  1.00  0.63           N  
ATOM   2725  CZ  ARG A 192     -21.703  13.192 -18.094  1.00  0.63           C  
ATOM   2726  NH1 ARG A 192     -22.100  12.046 -17.642  1.00  0.63           N  
ATOM   2727  NH2 ARG A 192     -22.337  14.301 -17.784  1.00  0.63           N  
ATOM   2728  H   ARG A 192     -21.394   8.313 -22.209  1.00  0.63           H  
ATOM   2729  HA  ARG A 192     -19.879  10.672 -23.253  1.00  0.63           H  
ATOM   2730 1HB  ARG A 192     -19.481   9.698 -20.399  1.00  0.63           H  
ATOM   2731 2HB  ARG A 192     -18.570  10.925 -21.227  1.00  0.63           H  
ATOM   2732 1HG  ARG A 192     -20.495  12.352 -21.337  1.00  0.63           H  
ATOM   2733 2HG  ARG A 192     -21.421  11.171 -20.425  1.00  0.63           H  
ATOM   2734 1HD  ARG A 192     -20.016  11.312 -18.569  1.00  0.63           H  
ATOM   2735 2HD  ARG A 192     -18.881  12.342 -19.423  1.00  0.63           H  
ATOM   2736  HE  ARG A 192     -20.340  14.147 -19.226  1.00  0.63           H  
ATOM   2737 1HH1 ARG A 192     -21.599  11.208 -17.896  1.00  0.63           H  
ATOM   2738 2HH1 ARG A 192     -22.892  11.989 -17.007  1.00  0.63           H  
ATOM   2739 1HH2 ARG A 192     -21.997  15.174 -18.149  1.00  0.63           H  
ATOM   2740 2HH2 ARG A 192     -23.175  14.290 -17.217  1.00  0.63           H  
ATOM   2741  N   SER A 193     -17.879   9.281 -23.700  1.00  0.62           N  
ATOM   2742  CA  SER A 193     -16.703   8.471 -24.027  1.00  0.62           C  
ATOM   2743  C   SER A 193     -15.436   9.246 -23.731  1.00  0.62           C  
ATOM   2744  O   SER A 193     -15.406  10.466 -23.856  1.00  0.62           O  
ATOM   2745  CB  SER A 193     -16.706   8.067 -25.479  1.00  0.62           C  
ATOM   2746  OG  SER A 193     -15.500   7.398 -25.793  1.00  0.62           O  
ATOM   2747  H   SER A 193     -18.037  10.159 -24.201  1.00  0.62           H  
ATOM   2748  HA  SER A 193     -16.705   7.574 -23.408  1.00  0.62           H  
ATOM   2749 1HB  SER A 193     -17.555   7.411 -25.685  1.00  0.62           H  
ATOM   2750 2HB  SER A 193     -16.823   8.952 -26.093  1.00  0.62           H  
ATOM   2751  HG  SER A 193     -15.352   7.507 -26.753  1.00  0.62           H  
ATOM   2752  N   GLY A 194     -14.386   8.579 -23.253  1.00  0.61           N  
ATOM   2753  CA  GLY A 194     -13.153   9.304 -22.978  1.00  0.61           C  
ATOM   2754  C   GLY A 194     -13.320  10.116 -21.700  1.00  0.61           C  
ATOM   2755  O   GLY A 194     -12.620  11.111 -21.482  1.00  0.61           O  
ATOM   2756  H   GLY A 194     -14.411   7.571 -23.100  1.00  0.61           H  
ATOM   2757 1HA  GLY A 194     -12.333   8.595 -22.863  1.00  0.61           H  
ATOM   2758 2HA  GLY A 194     -12.913   9.958 -23.815  1.00  0.61           H  
ATOM   2759  N   VAL A 195     -14.307   9.723 -20.904  1.00  0.60           N  
ATOM   2760  CA  VAL A 195     -14.674  10.378 -19.659  1.00  0.60           C  
ATOM   2761  C   VAL A 195     -13.737   9.966 -18.551  1.00  0.60           C  
ATOM   2762  O   VAL A 195     -13.360   8.795 -18.456  1.00  0.60           O  
ATOM   2763  CB  VAL A 195     -16.117   9.981 -19.315  1.00  0.60           C  
ATOM   2764  CG1 VAL A 195     -16.199   8.481 -18.981  1.00  0.60           C  
ATOM   2765  CG2 VAL A 195     -16.642  10.796 -18.194  1.00  0.60           C  
ATOM   2766  H   VAL A 195     -14.822   8.899 -21.182  1.00  0.60           H  
ATOM   2767  HA  VAL A 195     -14.616  11.461 -19.788  1.00  0.60           H  
ATOM   2768  HB  VAL A 195     -16.725  10.146 -20.187  1.00  0.60           H  
ATOM   2769 1HG1 VAL A 195     -17.234   8.201 -18.773  1.00  0.60           H  
ATOM   2770 2HG1 VAL A 195     -15.832   7.896 -19.830  1.00  0.60           H  
ATOM   2771 3HG1 VAL A 195     -15.588   8.275 -18.110  1.00  0.60           H  
ATOM   2772 1HG2 VAL A 195     -17.661  10.507 -18.011  1.00  0.60           H  
ATOM   2773 2HG2 VAL A 195     -16.050  10.632 -17.302  1.00  0.60           H  
ATOM   2774 3HG2 VAL A 195     -16.607  11.840 -18.472  1.00  0.60           H  
ATOM   2775  N   GLY A 196     -13.361  10.905 -17.707  1.00  0.61           N  
ATOM   2776  CA  GLY A 196     -12.487  10.543 -16.619  1.00  0.61           C  
ATOM   2777  C   GLY A 196     -13.350  10.158 -15.448  1.00  0.61           C  
ATOM   2778  O   GLY A 196     -14.457  10.675 -15.311  1.00  0.61           O  
ATOM   2779  H   GLY A 196     -13.711  11.859 -17.804  1.00  0.61           H  
ATOM   2780 1HA  GLY A 196     -11.845   9.712 -16.909  1.00  0.61           H  
ATOM   2781 2HA  GLY A 196     -11.854  11.376 -16.386  1.00  0.61           H  
ATOM   2782  N   VAL A 197     -12.896   9.221 -14.629  1.00  0.62           N  
ATOM   2783  CA  VAL A 197     -13.715   8.799 -13.498  1.00  0.62           C  
ATOM   2784  C   VAL A 197     -12.919   8.713 -12.190  1.00  0.62           C  
ATOM   2785  O   VAL A 197     -11.782   8.240 -12.182  1.00  0.62           O  
ATOM   2786  CB  VAL A 197     -14.445   7.472 -13.821  1.00  0.62           C  
ATOM   2787  CG1 VAL A 197     -15.248   7.034 -12.678  1.00  0.62           C  
ATOM   2788  CG2 VAL A 197     -15.408   7.660 -14.973  1.00  0.62           C  
ATOM   2789  H   VAL A 197     -11.983   8.813 -14.776  1.00  0.62           H  
ATOM   2790  HA  VAL A 197     -14.477   9.547 -13.368  1.00  0.62           H  
ATOM   2791  HB  VAL A 197     -13.702   6.710 -14.046  1.00  0.62           H  
ATOM   2792 1HG1 VAL A 197     -15.746   6.092 -12.910  1.00  0.62           H  
ATOM   2793 2HG1 VAL A 197     -14.626   6.920 -11.848  1.00  0.62           H  
ATOM   2794 3HG1 VAL A 197     -15.987   7.798 -12.468  1.00  0.62           H  
ATOM   2795 1HG2 VAL A 197     -15.897   6.729 -15.163  1.00  0.62           H  
ATOM   2796 2HG2 VAL A 197     -16.142   8.402 -14.703  1.00  0.62           H  
ATOM   2797 3HG2 VAL A 197     -14.896   7.985 -15.855  1.00  0.62           H  
ATOM   2798  N   ALA A 198     -13.514   9.192 -11.090  1.00  0.64           N  
ATOM   2799  CA  ALA A 198     -12.845   9.150  -9.784  1.00  0.64           C  
ATOM   2800  C   ALA A 198     -13.806   8.992  -8.610  1.00  0.64           C  
ATOM   2801  O   ALA A 198     -14.988   9.296  -8.717  1.00  0.64           O  
ATOM   2802  CB  ALA A 198     -12.043  10.410  -9.586  1.00  0.64           C  
ATOM   2803  H   ALA A 198     -14.450   9.586 -11.192  1.00  0.64           H  
ATOM   2804  HA  ALA A 198     -12.173   8.292  -9.780  1.00  0.64           H  
ATOM   2805 1HB  ALA A 198     -11.538  10.332  -8.656  1.00  0.64           H  
ATOM   2806 2HB  ALA A 198     -11.328  10.474 -10.384  1.00  0.64           H  
ATOM   2807 3HB  ALA A 198     -12.695  11.283  -9.585  1.00  0.64           H  
ATOM   2808  N   VAL A 199     -13.291   8.525  -7.468  1.00  0.67           N  
ATOM   2809  CA  VAL A 199     -14.129   8.375  -6.274  1.00  0.67           C  
ATOM   2810  C   VAL A 199     -13.799   9.326  -5.144  1.00  0.67           C  
ATOM   2811  O   VAL A 199     -12.649   9.462  -4.725  1.00  0.67           O  
ATOM   2812  CB  VAL A 199     -14.091   6.933  -5.757  1.00  0.67           C  
ATOM   2813  CG1 VAL A 199     -14.887   6.795  -4.460  1.00  0.67           C  
ATOM   2814  CG2 VAL A 199     -14.711   6.101  -6.767  1.00  0.67           C  
ATOM   2815  H   VAL A 199     -12.315   8.273  -7.421  1.00  0.67           H  
ATOM   2816  HA  VAL A 199     -15.153   8.572  -6.573  1.00  0.67           H  
ATOM   2817  HB  VAL A 199     -13.064   6.625  -5.578  1.00  0.67           H  
ATOM   2818 1HG1 VAL A 199     -14.867   5.753  -4.133  1.00  0.67           H  
ATOM   2819 2HG1 VAL A 199     -14.446   7.423  -3.690  1.00  0.67           H  
ATOM   2820 3HG1 VAL A 199     -15.913   7.105  -4.632  1.00  0.67           H  
ATOM   2821 1HG2 VAL A 199     -14.712   5.063  -6.460  1.00  0.67           H  
ATOM   2822 2HG2 VAL A 199     -15.718   6.456  -6.889  1.00  0.67           H  
ATOM   2823 3HG2 VAL A 199     -14.164   6.223  -7.665  1.00  0.67           H  
ATOM   2824  N   LEU A 200     -14.846   9.997  -4.678  1.00  0.68           N  
ATOM   2825  CA  LEU A 200     -14.756  10.988  -3.620  1.00  0.68           C  
ATOM   2826  C   LEU A 200     -16.047  11.113  -2.814  1.00  0.68           C  
ATOM   2827  O   LEU A 200     -17.130  11.220  -3.376  1.00  0.68           O  
ATOM   2828  CB  LEU A 200     -14.372  12.332  -4.239  1.00  0.68           C  
ATOM   2829  CG  LEU A 200     -14.317  13.513  -3.313  1.00  0.68           C  
ATOM   2830  CD1 LEU A 200     -13.263  13.324  -2.271  1.00  0.68           C  
ATOM   2831  CD2 LEU A 200     -13.963  14.697  -4.123  1.00  0.68           C  
ATOM   2832  H   LEU A 200     -15.758   9.776  -5.085  1.00  0.68           H  
ATOM   2833  HA  LEU A 200     -13.959  10.683  -2.942  1.00  0.68           H  
ATOM   2834 1HB  LEU A 200     -13.395  12.238  -4.687  1.00  0.68           H  
ATOM   2835 2HB  LEU A 200     -15.083  12.565  -5.029  1.00  0.68           H  
ATOM   2836  HG  LEU A 200     -15.282  13.649  -2.827  1.00  0.68           H  
ATOM   2837 1HD1 LEU A 200     -13.245  14.203  -1.630  1.00  0.68           H  
ATOM   2838 2HD1 LEU A 200     -13.481  12.447  -1.675  1.00  0.68           H  
ATOM   2839 3HD1 LEU A 200     -12.314  13.209  -2.747  1.00  0.68           H  
ATOM   2840 1HD2 LEU A 200     -13.900  15.563  -3.499  1.00  0.68           H  
ATOM   2841 2HD2 LEU A 200     -12.991  14.520  -4.567  1.00  0.68           H  
ATOM   2842 3HD2 LEU A 200     -14.716  14.859  -4.897  1.00  0.68           H  
ATOM   2843  N   GLY A 201     -15.958  11.052  -1.487  1.00  0.69           N  
ATOM   2844  CA  GLY A 201     -17.149  11.269  -0.659  1.00  0.69           C  
ATOM   2845  C   GLY A 201     -18.131  10.102  -0.682  1.00  0.69           C  
ATOM   2846  O   GLY A 201     -19.296  10.253  -0.318  1.00  0.69           O  
ATOM   2847  H   GLY A 201     -15.058  10.919  -1.049  1.00  0.69           H  
ATOM   2848 1HA  GLY A 201     -16.838  11.456   0.369  1.00  0.69           H  
ATOM   2849 2HA  GLY A 201     -17.657  12.172  -0.997  1.00  0.69           H  
ATOM   2850  N   GLY A 202     -17.665   8.942  -1.130  1.00  0.68           N  
ATOM   2851  CA  GLY A 202     -18.523   7.776  -1.269  1.00  0.68           C  
ATOM   2852  C   GLY A 202     -19.252   7.763  -2.615  1.00  0.68           C  
ATOM   2853  O   GLY A 202     -20.121   6.920  -2.840  1.00  0.68           O  
ATOM   2854  H   GLY A 202     -16.695   8.878  -1.396  1.00  0.68           H  
ATOM   2855 1HA  GLY A 202     -17.923   6.871  -1.171  1.00  0.68           H  
ATOM   2856 2HA  GLY A 202     -19.253   7.764  -0.461  1.00  0.68           H  
ATOM   2857  N   LEU A 203     -18.926   8.707  -3.496  1.00  0.67           N  
ATOM   2858  CA  LEU A 203     -19.562   8.795  -4.802  1.00  0.67           C  
ATOM   2859  C   LEU A 203     -18.592   8.536  -5.958  1.00  0.67           C  
ATOM   2860  O   LEU A 203     -17.396   8.820  -5.847  1.00  0.67           O  
ATOM   2861  CB  LEU A 203     -20.135  10.186  -4.965  1.00  0.67           C  
ATOM   2862  CG  LEU A 203     -21.105  10.640  -3.902  1.00  0.67           C  
ATOM   2863  CD1 LEU A 203     -21.488  12.072  -4.167  1.00  0.67           C  
ATOM   2864  CD2 LEU A 203     -22.296   9.762  -3.920  1.00  0.67           C  
ATOM   2865  H   LEU A 203     -18.240   9.420  -3.261  1.00  0.67           H  
ATOM   2866  HA  LEU A 203     -20.363   8.060  -4.852  1.00  0.67           H  
ATOM   2867 1HB  LEU A 203     -19.313  10.880  -4.966  1.00  0.67           H  
ATOM   2868 2HB  LEU A 203     -20.637  10.239  -5.934  1.00  0.67           H  
ATOM   2869  HG  LEU A 203     -20.625  10.591  -2.920  1.00  0.67           H  
ATOM   2870 1HD1 LEU A 203     -22.181  12.408  -3.397  1.00  0.67           H  
ATOM   2871 2HD1 LEU A 203     -20.595  12.694  -4.147  1.00  0.67           H  
ATOM   2872 3HD1 LEU A 203     -21.962  12.147  -5.138  1.00  0.67           H  
ATOM   2873 1HD2 LEU A 203     -22.998  10.089  -3.157  1.00  0.67           H  
ATOM   2874 2HD2 LEU A 203     -22.753   9.829  -4.903  1.00  0.67           H  
ATOM   2875 3HD2 LEU A 203     -21.994   8.733  -3.723  1.00  0.67           H  
ATOM   2876  N   ILE A 204     -19.110   8.060  -7.094  1.00  0.64           N  
ATOM   2877  CA  ILE A 204     -18.260   7.958  -8.291  1.00  0.64           C  
ATOM   2878  C   ILE A 204     -18.557   9.127  -9.212  1.00  0.64           C  
ATOM   2879  O   ILE A 204     -19.699   9.361  -9.585  1.00  0.64           O  
ATOM   2880  CB  ILE A 204     -18.438   6.657  -9.117  1.00  0.64           C  
ATOM   2881  CG1 ILE A 204     -18.086   5.414  -8.345  1.00  0.64           C  
ATOM   2882  CG2 ILE A 204     -17.591   6.735 -10.351  1.00  0.64           C  
ATOM   2883  CD1 ILE A 204     -18.461   4.178  -9.088  1.00  0.64           C  
ATOM   2884  H   ILE A 204     -20.103   7.828  -7.120  1.00  0.64           H  
ATOM   2885  HA  ILE A 204     -17.215   8.025  -7.995  1.00  0.64           H  
ATOM   2886  HB  ILE A 204     -19.449   6.559  -9.418  1.00  0.64           H  
ATOM   2887 1HG1 ILE A 204     -17.031   5.370  -8.199  1.00  0.64           H  
ATOM   2888 2HG1 ILE A 204     -18.584   5.421  -7.378  1.00  0.64           H  
ATOM   2889 1HG2 ILE A 204     -17.727   5.835 -10.946  1.00  0.64           H  
ATOM   2890 2HG2 ILE A 204     -17.879   7.602 -10.943  1.00  0.64           H  
ATOM   2891 3HG2 ILE A 204     -16.544   6.825 -10.053  1.00  0.64           H  
ATOM   2892 1HD1 ILE A 204     -18.173   3.315  -8.526  1.00  0.64           H  
ATOM   2893 2HD1 ILE A 204     -19.530   4.152  -9.261  1.00  0.64           H  
ATOM   2894 3HD1 ILE A 204     -17.943   4.168 -10.042  1.00  0.64           H  
ATOM   2895  N   TYR A 205     -17.545   9.892  -9.544  1.00  0.62           N  
ATOM   2896  CA  TYR A 205     -17.720  11.040 -10.404  1.00  0.62           C  
ATOM   2897  C   TYR A 205     -17.228  10.785 -11.814  1.00  0.62           C  
ATOM   2898  O   TYR A 205     -16.122  10.290 -12.003  1.00  0.62           O  
ATOM   2899  CB  TYR A 205     -16.972  12.217  -9.810  1.00  0.62           C  
ATOM   2900  CG  TYR A 205     -17.609  12.861  -8.579  1.00  0.62           C  
ATOM   2901  CD1 TYR A 205     -17.388  12.361  -7.298  1.00  0.62           C  
ATOM   2902  CD2 TYR A 205     -18.379  13.995  -8.743  1.00  0.62           C  
ATOM   2903  CE1 TYR A 205     -17.942  13.018  -6.214  1.00  0.62           C  
ATOM   2904  CE2 TYR A 205     -18.920  14.637  -7.664  1.00  0.62           C  
ATOM   2905  CZ  TYR A 205     -18.708  14.159  -6.409  1.00  0.62           C  
ATOM   2906  OH  TYR A 205     -19.257  14.821  -5.337  1.00  0.62           O  
ATOM   2907  H   TYR A 205     -16.621   9.669  -9.202  1.00  0.62           H  
ATOM   2908  HA  TYR A 205     -18.776  11.278 -10.463  1.00  0.62           H  
ATOM   2909 1HB  TYR A 205     -15.980  11.873  -9.520  1.00  0.62           H  
ATOM   2910 2HB  TYR A 205     -16.833  12.946 -10.555  1.00  0.62           H  
ATOM   2911  HD1 TYR A 205     -16.776  11.466  -7.148  1.00  0.62           H  
ATOM   2912  HD2 TYR A 205     -18.551  14.380  -9.731  1.00  0.62           H  
ATOM   2913  HE1 TYR A 205     -17.774  12.645  -5.211  1.00  0.62           H  
ATOM   2914  HE2 TYR A 205     -19.520  15.536  -7.802  1.00  0.62           H  
ATOM   2915  HH  TYR A 205     -19.047  14.349  -4.528  1.00  0.62           H  
ATOM   2916  N   ALA A 206     -18.039  11.159 -12.803  1.00  0.61           N  
ATOM   2917  CA  ALA A 206     -17.682  11.043 -14.218  1.00  0.61           C  
ATOM   2918  C   ALA A 206     -17.522  12.442 -14.796  1.00  0.61           C  
ATOM   2919  O   ALA A 206     -18.447  13.251 -14.687  1.00  0.61           O  
ATOM   2920  CB  ALA A 206     -18.745  10.240 -14.965  1.00  0.61           C  
ATOM   2921  H   ALA A 206     -18.949  11.543 -12.555  1.00  0.61           H  
ATOM   2922  HA  ALA A 206     -16.724  10.542 -14.295  1.00  0.61           H  
ATOM   2923 1HB  ALA A 206     -18.477  10.143 -15.996  1.00  0.61           H  
ATOM   2924 2HB  ALA A 206     -18.814   9.252 -14.522  1.00  0.61           H  
ATOM   2925 3HB  ALA A 206     -19.713  10.742 -14.889  1.00  0.61           H  
ATOM   2926  N   VAL A 207     -16.358  12.748 -15.389  1.00  0.60           N  
ATOM   2927  CA  VAL A 207     -16.122  14.116 -15.861  1.00  0.60           C  
ATOM   2928  C   VAL A 207     -15.666  14.241 -17.316  1.00  0.60           C  
ATOM   2929  O   VAL A 207     -14.809  13.491 -17.808  1.00  0.60           O  
ATOM   2930  CB  VAL A 207     -15.058  14.783 -14.958  1.00  0.60           C  
ATOM   2931  CG1 VAL A 207     -13.803  14.091 -15.051  1.00  0.60           C  
ATOM   2932  CG2 VAL A 207     -14.887  16.198 -15.314  1.00  0.60           C  
ATOM   2933  H   VAL A 207     -15.633  12.039 -15.472  1.00  0.60           H  
ATOM   2934  HA  VAL A 207     -17.051  14.673 -15.762  1.00  0.60           H  
ATOM   2935  HB  VAL A 207     -15.364  14.692 -13.952  1.00  0.60           H  
ATOM   2936 1HG1 VAL A 207     -13.091  14.574 -14.379  1.00  0.60           H  
ATOM   2937 2HG1 VAL A 207     -13.947  13.060 -14.755  1.00  0.60           H  
ATOM   2938 3HG1 VAL A 207     -13.431  14.135 -16.074  1.00  0.60           H  
ATOM   2939 1HG2 VAL A 207     -14.155  16.635 -14.660  1.00  0.60           H  
ATOM   2940 2HG2 VAL A 207     -14.537  16.281 -16.332  1.00  0.60           H  
ATOM   2941 3HG2 VAL A 207     -15.839  16.728 -15.207  1.00  0.60           H  
ATOM   2942  N   GLY A 208     -16.216  15.255 -17.980  1.00  0.61           N  
ATOM   2943  CA  GLY A 208     -15.904  15.596 -19.357  1.00  0.61           C  
ATOM   2944  C   GLY A 208     -16.250  14.470 -20.318  1.00  0.61           C  
ATOM   2945  O   GLY A 208     -17.340  13.902 -20.249  1.00  0.61           O  
ATOM   2946  H   GLY A 208     -16.914  15.825 -17.499  1.00  0.61           H  
ATOM   2947 1HA  GLY A 208     -16.458  16.491 -19.629  1.00  0.61           H  
ATOM   2948 2HA  GLY A 208     -14.848  15.843 -19.439  1.00  0.61           H  
ATOM   2949  N   GLY A 209     -15.319  14.134 -21.192  1.00  0.65           N  
ATOM   2950  CA  GLY A 209     -15.554  13.080 -22.174  1.00  0.65           C  
ATOM   2951  C   GLY A 209     -16.258  13.692 -23.368  1.00  0.65           C  
ATOM   2952  O   GLY A 209     -16.457  14.911 -23.394  1.00  0.65           O  
ATOM   2953  H   GLY A 209     -14.451  14.670 -21.200  1.00  0.65           H  
ATOM   2954 1HA  GLY A 209     -14.614  12.628 -22.478  1.00  0.65           H  
ATOM   2955 2HA  GLY A 209     -16.169  12.292 -21.743  1.00  0.65           H  
ATOM   2956  N   TYR A 210     -16.638  12.875 -24.338  1.00  0.72           N  
ATOM   2957  CA  TYR A 210     -17.279  13.414 -25.524  1.00  0.72           C  
ATOM   2958  C   TYR A 210     -18.548  12.666 -25.877  1.00  0.72           C  
ATOM   2959  O   TYR A 210     -18.758  11.515 -25.470  1.00  0.72           O  
ATOM   2960  CB  TYR A 210     -16.280  13.458 -26.697  1.00  0.72           C  
ATOM   2961  CG  TYR A 210     -15.777  12.149 -27.178  1.00  0.72           C  
ATOM   2962  CD1 TYR A 210     -16.391  11.507 -28.218  1.00  0.72           C  
ATOM   2963  CD2 TYR A 210     -14.694  11.575 -26.552  1.00  0.72           C  
ATOM   2964  CE1 TYR A 210     -15.925  10.274 -28.627  1.00  0.72           C  
ATOM   2965  CE2 TYR A 210     -14.235  10.353 -26.948  1.00  0.72           C  
ATOM   2966  CZ  TYR A 210     -14.854   9.698 -27.980  1.00  0.72           C  
ATOM   2967  OH  TYR A 210     -14.441   8.446 -28.335  1.00  0.72           O  
ATOM   2968  H   TYR A 210     -16.421  11.888 -24.257  1.00  0.72           H  
ATOM   2969  HA  TYR A 210     -17.573  14.435 -25.307  1.00  0.72           H  
ATOM   2970 1HB  TYR A 210     -16.746  13.972 -27.544  1.00  0.72           H  
ATOM   2971 2HB  TYR A 210     -15.420  14.058 -26.402  1.00  0.72           H  
ATOM   2972  HD1 TYR A 210     -17.248  11.970 -28.712  1.00  0.72           H  
ATOM   2973  HD2 TYR A 210     -14.221  12.082 -25.728  1.00  0.72           H  
ATOM   2974  HE1 TYR A 210     -16.408   9.754 -29.444  1.00  0.72           H  
ATOM   2975  HE2 TYR A 210     -13.394   9.893 -26.431  1.00  0.72           H  
ATOM   2976  HH  TYR A 210     -13.612   8.245 -27.886  1.00  0.72           H  
ATOM   2977  N   ASN A 211     -19.402  13.362 -26.622  1.00  0.83           N  
ATOM   2978  CA  ASN A 211     -20.713  12.869 -27.022  1.00  0.83           C  
ATOM   2979  C   ASN A 211     -21.086  13.063 -28.493  1.00  0.83           C  
ATOM   2980  O   ASN A 211     -21.196  14.195 -28.983  1.00  0.83           O  
ATOM   2981  CB  ASN A 211     -21.741  13.508 -26.095  1.00  0.83           C  
ATOM   2982  CG  ASN A 211     -23.173  13.123 -26.338  1.00  0.83           C  
ATOM   2983  OD1 ASN A 211     -23.772  13.479 -27.361  1.00  0.83           O  
ATOM   2984  ND2 ASN A 211     -23.729  12.403 -25.417  1.00  0.83           N  
ATOM   2985  H   ASN A 211     -19.130  14.313 -26.872  1.00  0.83           H  
ATOM   2986  HA  ASN A 211     -20.726  11.791 -26.842  1.00  0.83           H  
ATOM   2987 1HB  ASN A 211     -21.496  13.223 -25.073  1.00  0.83           H  
ATOM   2988 2HB  ASN A 211     -21.653  14.593 -26.158  1.00  0.83           H  
ATOM   2989 1HD2 ASN A 211     -24.677  12.113 -25.515  1.00  0.83           H  
ATOM   2990 2HD2 ASN A 211     -23.163  12.105 -24.625  1.00  0.83           H  
ATOM   2991  N   ASN A 212     -21.300  11.953 -29.211  1.00  0.95           N  
ATOM   2992  CA  ASN A 212     -21.674  12.018 -30.637  1.00  0.95           C  
ATOM   2993  C   ASN A 212     -23.144  12.402 -30.774  1.00  0.95           C  
ATOM   2994  O   ASN A 212     -24.023  11.547 -30.926  1.00  0.95           O  
ATOM   2995  CB  ASN A 212     -21.425  10.702 -31.350  1.00  0.95           C  
ATOM   2996  CG  ASN A 212     -21.570  10.787 -32.855  1.00  0.95           C  
ATOM   2997  OD1 ASN A 212     -21.663  11.871 -33.441  1.00  0.95           O  
ATOM   2998  ND2 ASN A 212     -21.579   9.641 -33.498  1.00  0.95           N  
ATOM   2999  H   ASN A 212     -21.158  11.038 -28.773  1.00  0.95           H  
ATOM   3000  HA  ASN A 212     -21.089  12.796 -31.125  1.00  0.95           H  
ATOM   3001 1HB  ASN A 212     -20.439  10.378 -31.157  1.00  0.95           H  
ATOM   3002 2HB  ASN A 212     -22.103   9.942 -30.964  1.00  0.95           H  
ATOM   3003 1HD2 ASN A 212     -21.668   9.629 -34.494  1.00  0.95           H  
ATOM   3004 2HD2 ASN A 212     -21.498   8.782 -32.993  1.00  0.95           H  
ATOM   3005  N   SER A 213     -23.402  13.690 -30.639  1.00  1.06           N  
ATOM   3006  CA  SER A 213     -24.741  14.243 -30.642  1.00  1.06           C  
ATOM   3007  C   SER A 213     -25.207  14.269 -32.094  1.00  1.06           C  
ATOM   3008  O   SER A 213     -24.389  14.096 -32.998  1.00  1.06           O  
ATOM   3009  CB  SER A 213     -24.705  15.666 -30.114  1.00  1.06           C  
ATOM   3010  OG  SER A 213     -24.176  16.522 -31.086  1.00  1.06           O  
ATOM   3011  H   SER A 213     -22.602  14.322 -30.527  1.00  1.06           H  
ATOM   3012  HA  SER A 213     -25.380  13.610 -30.029  1.00  1.06           H  
ATOM   3013 1HB  SER A 213     -25.668  16.008 -29.791  1.00  1.06           H  
ATOM   3014 2HB  SER A 213     -24.054  15.685 -29.237  1.00  1.06           H  
ATOM   3015  HG  SER A 213     -23.242  16.219 -31.224  1.00  1.06           H  
ATOM   3016  N   PRO A 214     -26.477  14.560 -32.394  1.00  1.12           N  
ATOM   3017  CA  PRO A 214     -26.975  14.747 -33.742  1.00  1.12           C  
ATOM   3018  C   PRO A 214     -26.210  15.838 -34.514  1.00  1.12           C  
ATOM   3019  O   PRO A 214     -26.290  15.886 -35.741  1.00  1.12           O  
ATOM   3020  CB  PRO A 214     -28.438  15.134 -33.510  1.00  1.12           C  
ATOM   3021  CG  PRO A 214     -28.790  14.519 -32.169  1.00  1.12           C  
ATOM   3022  CD  PRO A 214     -27.529  14.641 -31.349  1.00  1.12           C  
ATOM   3023  HA  PRO A 214     -26.908  13.785 -34.278  1.00  1.12           H  
ATOM   3024 1HB  PRO A 214     -28.528  16.237 -33.513  1.00  1.12           H  
ATOM   3025 2HB  PRO A 214     -29.062  14.761 -34.333  1.00  1.12           H  
ATOM   3026 1HG  PRO A 214     -29.643  15.052 -31.721  1.00  1.12           H  
ATOM   3027 2HG  PRO A 214     -29.107  13.474 -32.306  1.00  1.12           H  
ATOM   3028 1HD  PRO A 214     -27.534  15.618 -30.860  1.00  1.12           H  
ATOM   3029 2HD  PRO A 214     -27.474  13.806 -30.642  1.00  1.12           H  
ATOM   3030  N   ASP A 215     -25.506  16.741 -33.798  1.00  1.11           N  
ATOM   3031  CA  ASP A 215     -24.764  17.820 -34.429  1.00  1.11           C  
ATOM   3032  C   ASP A 215     -23.254  17.527 -34.479  1.00  1.11           C  
ATOM   3033  O   ASP A 215     -22.459  18.414 -34.801  1.00  1.11           O  
ATOM   3034  CB  ASP A 215     -25.007  19.131 -33.675  1.00  1.11           C  
ATOM   3035  CG  ASP A 215     -26.463  19.614 -33.754  1.00  1.11           C  
ATOM   3036  OD1 ASP A 215     -27.033  19.556 -34.816  1.00  1.11           O  
ATOM   3037  OD2 ASP A 215     -26.986  20.037 -32.749  1.00  1.11           O  
ATOM   3038  H   ASP A 215     -25.402  16.666 -32.790  1.00  1.11           H  
ATOM   3039  HA  ASP A 215     -25.121  17.935 -35.452  1.00  1.11           H  
ATOM   3040 1HB  ASP A 215     -24.740  18.993 -32.624  1.00  1.11           H  
ATOM   3041 2HB  ASP A 215     -24.357  19.907 -34.078  1.00  1.11           H  
ATOM   3042  N   GLY A 216     -22.856  16.288 -34.165  1.00  1.03           N  
ATOM   3043  CA  GLY A 216     -21.444  15.907 -34.174  1.00  1.03           C  
ATOM   3044  C   GLY A 216     -20.880  15.678 -32.772  1.00  1.03           C  
ATOM   3045  O   GLY A 216     -21.606  15.750 -31.770  1.00  1.03           O  
ATOM   3046  H   GLY A 216     -23.540  15.578 -33.903  1.00  1.03           H  
ATOM   3047 1HA  GLY A 216     -21.333  14.991 -34.757  1.00  1.03           H  
ATOM   3048 2HA  GLY A 216     -20.862  16.674 -34.680  1.00  1.03           H  
ATOM   3049  N   HIS A 217     -19.567  15.436 -32.704  1.00  0.92           N  
ATOM   3050  CA  HIS A 217     -18.917  15.112 -31.438  1.00  0.92           C  
ATOM   3051  C   HIS A 217     -18.607  16.356 -30.620  1.00  0.92           C  
ATOM   3052  O   HIS A 217     -17.815  17.208 -31.031  1.00  0.92           O  
ATOM   3053  CB  HIS A 217     -17.608  14.362 -31.689  1.00  0.92           C  
ATOM   3054  CG  HIS A 217     -17.772  13.029 -32.349  1.00  0.92           C  
ATOM   3055  ND1 HIS A 217     -17.879  11.857 -31.643  1.00  0.92           N  
ATOM   3056  CD2 HIS A 217     -17.848  12.691 -33.655  1.00  0.92           C  
ATOM   3057  CE1 HIS A 217     -18.000  10.849 -32.488  1.00  0.92           C  
ATOM   3058  NE2 HIS A 217     -17.988  11.329 -33.713  1.00  0.92           N  
ATOM   3059  H   HIS A 217     -19.020  15.433 -33.553  1.00  0.92           H  
ATOM   3060  HA  HIS A 217     -19.565  14.482 -30.841  1.00  0.92           H  
ATOM   3061 1HB  HIS A 217     -16.952  14.974 -32.309  1.00  0.92           H  
ATOM   3062 2HB  HIS A 217     -17.100  14.207 -30.734  1.00  0.92           H  
ATOM   3063  HD2 HIS A 217     -17.802  13.372 -34.504  1.00  0.92           H  
ATOM   3064  HE1 HIS A 217     -18.101   9.799 -32.217  1.00  0.92           H  
ATOM   3065  HE2 HIS A 217     -18.068  10.788 -34.563  1.00  0.92           H  
ATOM   3066  N   THR A 218     -19.236  16.438 -29.458  1.00  0.80           N  
ATOM   3067  CA  THR A 218     -19.067  17.560 -28.555  1.00  0.80           C  
ATOM   3068  C   THR A 218     -18.227  17.146 -27.364  1.00  0.80           C  
ATOM   3069  O   THR A 218     -18.456  16.095 -26.767  1.00  0.80           O  
ATOM   3070  CB  THR A 218     -20.430  18.099 -28.067  1.00  0.80           C  
ATOM   3071  OG1 THR A 218     -21.191  18.578 -29.188  1.00  0.80           O  
ATOM   3072  CG2 THR A 218     -20.240  19.225 -27.054  1.00  0.80           C  
ATOM   3073  H   THR A 218     -19.894  15.696 -29.217  1.00  0.80           H  
ATOM   3074  HA  THR A 218     -18.545  18.359 -29.079  1.00  0.80           H  
ATOM   3075  HB  THR A 218     -20.985  17.285 -27.594  1.00  0.80           H  
ATOM   3076  HG1 THR A 218     -21.350  17.856 -29.806  1.00  0.80           H  
ATOM   3077 1HG2 THR A 218     -21.213  19.582 -26.722  1.00  0.80           H  
ATOM   3078 2HG2 THR A 218     -19.684  18.861 -26.195  1.00  0.80           H  
ATOM   3079 3HG2 THR A 218     -19.692  20.044 -27.516  1.00  0.80           H  
ATOM   3080  N   HIS A 219     -17.239  17.967 -27.036  1.00  0.71           N  
ATOM   3081  CA  HIS A 219     -16.371  17.712 -25.894  1.00  0.71           C  
ATOM   3082  C   HIS A 219     -17.017  18.403 -24.712  1.00  0.71           C  
ATOM   3083  O   HIS A 219     -17.280  19.605 -24.743  1.00  0.71           O  
ATOM   3084  CB  HIS A 219     -14.956  18.180 -26.211  1.00  0.71           C  
ATOM   3085  CG  HIS A 219     -14.432  17.389 -27.407  1.00  0.71           C  
ATOM   3086  ND1 HIS A 219     -13.627  16.263 -27.295  1.00  0.71           N  
ATOM   3087  CD2 HIS A 219     -14.671  17.544 -28.730  1.00  0.71           C  
ATOM   3088  CE1 HIS A 219     -13.390  15.781 -28.500  1.00  0.71           C  
ATOM   3089  NE2 HIS A 219     -14.007  16.539 -29.386  1.00  0.71           N  
ATOM   3090  H   HIS A 219     -17.096  18.804 -27.585  1.00  0.71           H  
ATOM   3091  HA  HIS A 219     -16.328  16.646 -25.671  1.00  0.71           H  
ATOM   3092 1HB  HIS A 219     -14.942  19.247 -26.444  1.00  0.71           H  
ATOM   3093 2HB  HIS A 219     -14.296  18.008 -25.353  1.00  0.71           H  
ATOM   3094  HD1 HIS A 219     -13.255  15.812 -26.464  1.00  0.71           H  
ATOM   3095  HD2 HIS A 219     -15.260  18.268 -29.298  1.00  0.71           H  
ATOM   3096  HE1 HIS A 219     -12.773  14.892 -28.623  1.00  0.71           H  
ATOM   3097  N   LEU A 220     -17.390  17.604 -23.734  1.00  0.65           N  
ATOM   3098  CA  LEU A 220     -18.187  18.052 -22.616  1.00  0.65           C  
ATOM   3099  C   LEU A 220     -17.361  18.637 -21.485  1.00  0.65           C  
ATOM   3100  O   LEU A 220     -16.189  18.296 -21.298  1.00  0.65           O  
ATOM   3101  CB  LEU A 220     -18.965  16.851 -22.076  1.00  0.65           C  
ATOM   3102  CG  LEU A 220     -19.868  16.124 -23.084  1.00  0.65           C  
ATOM   3103  CD1 LEU A 220     -20.436  14.914 -22.399  1.00  0.65           C  
ATOM   3104  CD2 LEU A 220     -20.955  17.045 -23.598  1.00  0.65           C  
ATOM   3105  H   LEU A 220     -17.112  16.623 -23.762  1.00  0.65           H  
ATOM   3106  HA  LEU A 220     -18.881  18.811 -22.973  1.00  0.65           H  
ATOM   3107 1HB  LEU A 220     -18.250  16.119 -21.705  1.00  0.65           H  
ATOM   3108 2HB  LEU A 220     -19.583  17.175 -21.250  1.00  0.65           H  
ATOM   3109  HG  LEU A 220     -19.263  15.779 -23.931  1.00  0.65           H  
ATOM   3110 1HD1 LEU A 220     -21.057  14.352 -23.090  1.00  0.65           H  
ATOM   3111 2HD1 LEU A 220     -19.599  14.295 -22.071  1.00  0.65           H  
ATOM   3112 3HD1 LEU A 220     -21.032  15.216 -21.540  1.00  0.65           H  
ATOM   3113 1HD2 LEU A 220     -21.581  16.506 -24.314  1.00  0.65           H  
ATOM   3114 2HD2 LEU A 220     -21.567  17.389 -22.766  1.00  0.65           H  
ATOM   3115 3HD2 LEU A 220     -20.497  17.901 -24.091  1.00  0.65           H  
ATOM   3116  N   SER A 221     -17.993  19.532 -20.735  1.00  0.61           N  
ATOM   3117  CA  SER A 221     -17.428  20.114 -19.523  1.00  0.61           C  
ATOM   3118  C   SER A 221     -18.169  19.600 -18.294  1.00  0.61           C  
ATOM   3119  O   SER A 221     -17.855  19.940 -17.164  1.00  0.61           O  
ATOM   3120  CB  SER A 221     -17.541  21.624 -19.578  1.00  0.61           C  
ATOM   3121  OG  SER A 221     -18.882  22.031 -19.621  1.00  0.61           O  
ATOM   3122  H   SER A 221     -18.927  19.809 -21.005  1.00  0.61           H  
ATOM   3123  HA  SER A 221     -16.380  19.824 -19.437  1.00  0.61           H  
ATOM   3124 1HB  SER A 221     -17.063  22.044 -18.707  1.00  0.61           H  
ATOM   3125 2HB  SER A 221     -17.021  22.001 -20.440  1.00  0.61           H  
ATOM   3126  HG  SER A 221     -18.866  22.994 -19.560  1.00  0.61           H  
ATOM   3127  N   SER A 222     -19.182  18.791 -18.510  1.00  0.59           N  
ATOM   3128  CA  SER A 222     -20.022  18.365 -17.409  1.00  0.59           C  
ATOM   3129  C   SER A 222     -19.352  17.400 -16.434  1.00  0.59           C  
ATOM   3130  O   SER A 222     -18.313  16.795 -16.719  1.00  0.59           O  
ATOM   3131  CB  SER A 222     -21.301  17.783 -17.966  1.00  0.59           C  
ATOM   3132  OG  SER A 222     -21.050  16.610 -18.677  1.00  0.59           O  
ATOM   3133  H   SER A 222     -19.389  18.496 -19.450  1.00  0.59           H  
ATOM   3134  HA  SER A 222     -20.298  19.253 -16.843  1.00  0.59           H  
ATOM   3135 1HB  SER A 222     -21.996  17.579 -17.151  1.00  0.59           H  
ATOM   3136 2HB  SER A 222     -21.770  18.515 -18.623  1.00  0.59           H  
ATOM   3137  HG  SER A 222     -20.319  16.817 -19.265  1.00  0.59           H  
ATOM   3138  N   LEU A 223     -19.986  17.267 -15.277  1.00  0.58           N  
ATOM   3139  CA  LEU A 223     -19.577  16.376 -14.202  1.00  0.58           C  
ATOM   3140  C   LEU A 223     -20.841  15.764 -13.619  1.00  0.58           C  
ATOM   3141  O   LEU A 223     -21.824  16.481 -13.400  1.00  0.58           O  
ATOM   3142  CB  LEU A 223     -18.817  17.142 -13.105  1.00  0.58           C  
ATOM   3143  CG  LEU A 223     -18.344  16.315 -11.847  1.00  0.58           C  
ATOM   3144  CD1 LEU A 223     -17.304  15.395 -12.225  1.00  0.58           C  
ATOM   3145  CD2 LEU A 223     -17.849  17.253 -10.709  1.00  0.58           C  
ATOM   3146  H   LEU A 223     -20.823  17.812 -15.128  1.00  0.58           H  
ATOM   3147  HA  LEU A 223     -18.949  15.591 -14.605  1.00  0.58           H  
ATOM   3148 1HB  LEU A 223     -17.935  17.597 -13.554  1.00  0.58           H  
ATOM   3149 2HB  LEU A 223     -19.458  17.934 -12.755  1.00  0.58           H  
ATOM   3150  HG  LEU A 223     -19.160  15.718 -11.500  1.00  0.58           H  
ATOM   3151 1HD1 LEU A 223     -17.009  14.848 -11.380  1.00  0.58           H  
ATOM   3152 2HD1 LEU A 223     -17.668  14.737 -12.982  1.00  0.58           H  
ATOM   3153 3HD1 LEU A 223     -16.481  15.936 -12.585  1.00  0.58           H  
ATOM   3154 1HD2 LEU A 223     -17.546  16.652  -9.860  1.00  0.58           H  
ATOM   3155 2HD2 LEU A 223     -17.036  17.824 -11.019  1.00  0.58           H  
ATOM   3156 3HD2 LEU A 223     -18.620  17.935 -10.398  1.00  0.58           H  
ATOM   3157  N   GLU A 224     -20.838  14.452 -13.407  1.00  0.58           N  
ATOM   3158  CA  GLU A 224     -22.019  13.787 -12.859  1.00  0.58           C  
ATOM   3159  C   GLU A 224     -21.588  12.808 -11.781  1.00  0.58           C  
ATOM   3160  O   GLU A 224     -20.568  12.131 -11.918  1.00  0.58           O  
ATOM   3161  CB  GLU A 224     -22.756  13.042 -13.973  1.00  0.58           C  
ATOM   3162  CG  GLU A 224     -24.159  12.616 -13.662  1.00  0.58           C  
ATOM   3163  CD  GLU A 224     -24.744  11.884 -14.787  1.00  0.58           C  
ATOM   3164  OE1 GLU A 224     -24.047  11.608 -15.710  1.00  0.58           O  
ATOM   3165  OE2 GLU A 224     -25.908  11.634 -14.788  1.00  0.58           O  
ATOM   3166  H   GLU A 224     -20.005  13.919 -13.661  1.00  0.58           H  
ATOM   3167  HA  GLU A 224     -22.676  14.522 -12.402  1.00  0.58           H  
ATOM   3168 1HB  GLU A 224     -22.799  13.678 -14.854  1.00  0.58           H  
ATOM   3169 2HB  GLU A 224     -22.190  12.148 -14.245  1.00  0.58           H  
ATOM   3170 1HG  GLU A 224     -24.225  12.057 -12.746  1.00  0.58           H  
ATOM   3171 2HG  GLU A 224     -24.739  13.509 -13.530  1.00  0.58           H  
ATOM   3172  N   ALA A 225     -22.334  12.752 -10.683  1.00  0.58           N  
ATOM   3173  CA  ALA A 225     -21.974  11.850  -9.595  1.00  0.58           C  
ATOM   3174  C   ALA A 225     -22.910  10.652  -9.462  1.00  0.58           C  
ATOM   3175  O   ALA A 225     -24.119  10.773  -9.643  1.00  0.58           O  
ATOM   3176  CB  ALA A 225     -21.971  12.622  -8.301  1.00  0.58           C  
ATOM   3177  H   ALA A 225     -23.169  13.331 -10.603  1.00  0.58           H  
ATOM   3178  HA  ALA A 225     -20.976  11.473  -9.785  1.00  0.58           H  
ATOM   3179 1HB  ALA A 225     -21.660  11.962  -7.496  1.00  0.58           H  
ATOM   3180 2HB  ALA A 225     -21.288  13.444  -8.383  1.00  0.58           H  
ATOM   3181 3HB  ALA A 225     -22.972  13.003  -8.100  1.00  0.58           H  
ATOM   3182  N   TYR A 226     -22.346   9.503  -9.087  1.00  0.59           N  
ATOM   3183  CA  TYR A 226     -23.087   8.271  -8.829  1.00  0.59           C  
ATOM   3184  C   TYR A 226     -23.051   7.867  -7.385  1.00  0.59           C  
ATOM   3185  O   TYR A 226     -21.985   7.809  -6.764  1.00  0.59           O  
ATOM   3186  CB  TYR A 226     -22.547   7.126  -9.652  1.00  0.59           C  
ATOM   3187  CG  TYR A 226     -23.163   5.766  -9.397  1.00  0.59           C  
ATOM   3188  CD1 TYR A 226     -24.433   5.479  -9.848  1.00  0.59           C  
ATOM   3189  CD2 TYR A 226     -22.432   4.790  -8.755  1.00  0.59           C  
ATOM   3190  CE1 TYR A 226     -24.978   4.231  -9.648  1.00  0.59           C  
ATOM   3191  CE2 TYR A 226     -22.976   3.544  -8.560  1.00  0.59           C  
ATOM   3192  CZ  TYR A 226     -24.243   3.264  -9.002  1.00  0.59           C  
ATOM   3193  OH  TYR A 226     -24.776   2.013  -8.792  1.00  0.59           O  
ATOM   3194  H   TYR A 226     -21.340   9.470  -9.014  1.00  0.59           H  
ATOM   3195  HA  TYR A 226     -24.123   8.434  -9.102  1.00  0.59           H  
ATOM   3196 1HB  TYR A 226     -22.661   7.348 -10.614  1.00  0.59           H  
ATOM   3197 2HB  TYR A 226     -21.508   7.053  -9.479  1.00  0.59           H  
ATOM   3198  HD1 TYR A 226     -25.006   6.241 -10.352  1.00  0.59           H  
ATOM   3199  HD2 TYR A 226     -21.430   5.008  -8.403  1.00  0.59           H  
ATOM   3200  HE1 TYR A 226     -25.980   4.008  -9.996  1.00  0.59           H  
ATOM   3201  HE2 TYR A 226     -22.405   2.776  -8.052  1.00  0.59           H  
ATOM   3202  HH  TYR A 226     -25.724   1.995  -9.064  1.00  0.59           H  
ATOM   3203  N   ASN A 227     -24.216   7.547  -6.855  1.00  0.61           N  
ATOM   3204  CA  ASN A 227     -24.323   7.118  -5.478  1.00  0.61           C  
ATOM   3205  C   ASN A 227     -24.818   5.663  -5.388  1.00  0.61           C  
ATOM   3206  O   ASN A 227     -26.039   5.429  -5.492  1.00  0.61           O  
ATOM   3207  CB  ASN A 227     -25.236   8.045  -4.720  1.00  0.61           C  
ATOM   3208  CG  ASN A 227     -25.285   7.717  -3.240  1.00  0.61           C  
ATOM   3209  OD1 ASN A 227     -25.102   6.554  -2.818  1.00  0.61           O  
ATOM   3210  ND2 ASN A 227     -25.532   8.726  -2.437  1.00  0.61           N  
ATOM   3211  H   ASN A 227     -25.051   7.618  -7.442  1.00  0.61           H  
ATOM   3212  HA  ASN A 227     -23.349   7.207  -5.014  1.00  0.61           H  
ATOM   3213 1HB  ASN A 227     -24.930   9.074  -4.857  1.00  0.61           H  
ATOM   3214 2HB  ASN A 227     -26.242   7.962  -5.126  1.00  0.61           H  
ATOM   3215 1HD2 ASN A 227     -25.581   8.581  -1.447  1.00  0.61           H  
ATOM   3216 2HD2 ASN A 227     -25.675   9.642  -2.814  1.00  0.61           H  
ATOM   3217  N   PRO A 228     -23.911   4.675  -5.159  1.00  0.62           N  
ATOM   3218  CA  PRO A 228     -24.156   3.240  -5.095  1.00  0.62           C  
ATOM   3219  C   PRO A 228     -25.187   2.836  -4.049  1.00  0.62           C  
ATOM   3220  O   PRO A 228     -25.763   1.755  -4.135  1.00  0.62           O  
ATOM   3221  CB  PRO A 228     -22.791   2.666  -4.688  1.00  0.62           C  
ATOM   3222  CG  PRO A 228     -21.784   3.662  -5.108  1.00  0.62           C  
ATOM   3223  CD  PRO A 228     -22.461   5.007  -4.953  1.00  0.62           C  
ATOM   3224  HA  PRO A 228     -24.456   2.875  -6.091  1.00  0.62           H  
ATOM   3225 1HB  PRO A 228     -22.764   2.482  -3.595  1.00  0.62           H  
ATOM   3226 2HB  PRO A 228     -22.638   1.691  -5.170  1.00  0.62           H  
ATOM   3227 1HG  PRO A 228     -20.930   3.555  -4.426  1.00  0.62           H  
ATOM   3228 2HG  PRO A 228     -21.407   3.462  -6.112  1.00  0.62           H  
ATOM   3229 1HD  PRO A 228     -22.274   5.431  -3.947  1.00  0.62           H  
ATOM   3230 2HD  PRO A 228     -22.071   5.630  -5.750  1.00  0.62           H  
ATOM   3231  N   SER A 229     -25.421   3.690  -3.040  1.00  0.63           N  
ATOM   3232  CA  SER A 229     -26.372   3.342  -1.989  1.00  0.63           C  
ATOM   3233  C   SER A 229     -27.808   3.615  -2.420  1.00  0.63           C  
ATOM   3234  O   SER A 229     -28.756   3.248  -1.722  1.00  0.63           O  
ATOM   3235  CB  SER A 229     -26.049   4.070  -0.689  1.00  0.63           C  
ATOM   3236  OG  SER A 229     -26.289   5.449  -0.759  1.00  0.63           O  
ATOM   3237  H   SER A 229     -24.978   4.606  -2.999  1.00  0.63           H  
ATOM   3238  HA  SER A 229     -26.284   2.273  -1.794  1.00  0.63           H  
ATOM   3239 1HB  SER A 229     -26.642   3.641   0.117  1.00  0.63           H  
ATOM   3240 2HB  SER A 229     -25.002   3.901  -0.445  1.00  0.63           H  
ATOM   3241  HG  SER A 229     -25.793   5.779  -1.519  1.00  0.63           H  
ATOM   3242  N   THR A 230     -27.963   4.289  -3.562  1.00  0.63           N  
ATOM   3243  CA  THR A 230     -29.265   4.639  -4.088  1.00  0.63           C  
ATOM   3244  C   THR A 230     -29.375   4.083  -5.494  1.00  0.63           C  
ATOM   3245  O   THR A 230     -30.470   3.915  -6.028  1.00  0.63           O  
ATOM   3246  CB  THR A 230     -29.427   6.163  -4.161  1.00  0.63           C  
ATOM   3247  OG1 THR A 230     -28.488   6.681  -5.118  1.00  0.63           O  
ATOM   3248  CG2 THR A 230     -29.119   6.782  -2.814  1.00  0.63           C  
ATOM   3249  H   THR A 230     -27.151   4.566  -4.106  1.00  0.63           H  
ATOM   3250  HA  THR A 230     -30.045   4.200  -3.467  1.00  0.63           H  
ATOM   3251  HB  THR A 230     -30.441   6.418  -4.463  1.00  0.63           H  
ATOM   3252  HG1 THR A 230     -27.650   6.162  -5.069  1.00  0.63           H  
ATOM   3253 1HG2 THR A 230     -29.221   7.863  -2.879  1.00  0.63           H  
ATOM   3254 2HG2 THR A 230     -29.812   6.393  -2.067  1.00  0.63           H  
ATOM   3255 3HG2 THR A 230     -28.101   6.536  -2.523  1.00  0.63           H  
ATOM   3256  N   ASP A 231     -28.209   3.787  -6.079  1.00  0.63           N  
ATOM   3257  CA  ASP A 231     -28.074   3.387  -7.477  1.00  0.63           C  
ATOM   3258  C   ASP A 231     -28.616   4.458  -8.413  1.00  0.63           C  
ATOM   3259  O   ASP A 231     -29.389   4.170  -9.328  1.00  0.63           O  
ATOM   3260  CB  ASP A 231     -28.770   2.046  -7.758  1.00  0.63           C  
ATOM   3261  CG  ASP A 231     -28.386   1.413  -9.142  1.00  0.63           C  
ATOM   3262  OD1 ASP A 231     -27.305   1.661  -9.648  1.00  0.63           O  
ATOM   3263  OD2 ASP A 231     -29.178   0.673  -9.674  1.00  0.63           O  
ATOM   3264  H   ASP A 231     -27.361   3.944  -5.547  1.00  0.63           H  
ATOM   3265  HA  ASP A 231     -27.012   3.265  -7.683  1.00  0.63           H  
ATOM   3266 1HB  ASP A 231     -28.522   1.337  -6.967  1.00  0.63           H  
ATOM   3267 2HB  ASP A 231     -29.851   2.187  -7.742  1.00  0.63           H  
ATOM   3268  N   THR A 232     -28.206   5.704  -8.174  1.00  0.62           N  
ATOM   3269  CA  THR A 232     -28.631   6.802  -9.034  1.00  0.62           C  
ATOM   3270  C   THR A 232     -27.472   7.698  -9.458  1.00  0.62           C  
ATOM   3271  O   THR A 232     -26.433   7.760  -8.797  1.00  0.62           O  
ATOM   3272  CB  THR A 232     -29.691   7.701  -8.338  1.00  0.62           C  
ATOM   3273  OG1 THR A 232     -29.108   8.368  -7.202  1.00  0.62           O  
ATOM   3274  CG2 THR A 232     -30.878   6.884  -7.858  1.00  0.62           C  
ATOM   3275  H   THR A 232     -27.586   5.859  -7.379  1.00  0.62           H  
ATOM   3276  HA  THR A 232     -29.074   6.383  -9.937  1.00  0.62           H  
ATOM   3277  HB  THR A 232     -30.036   8.452  -9.049  1.00  0.62           H  
ATOM   3278  HG1 THR A 232     -28.956   7.732  -6.480  1.00  0.62           H  
ATOM   3279 1HG2 THR A 232     -31.605   7.540  -7.384  1.00  0.62           H  
ATOM   3280 2HG2 THR A 232     -31.341   6.378  -8.705  1.00  0.62           H  
ATOM   3281 3HG2 THR A 232     -30.546   6.154  -7.144  1.00  0.62           H  
ATOM   3282  N   TRP A 233     -27.688   8.450 -10.540  1.00  0.62           N  
ATOM   3283  CA  TRP A 233     -26.745   9.479 -10.976  1.00  0.62           C  
ATOM   3284  C   TRP A 233     -27.381  10.856 -10.837  1.00  0.62           C  
ATOM   3285  O   TRP A 233     -28.593  11.006 -11.024  1.00  0.62           O  
ATOM   3286  CB  TRP A 233     -26.269   9.299 -12.434  1.00  0.62           C  
ATOM   3287  CG  TRP A 233     -25.306   8.153 -12.695  1.00  0.62           C  
ATOM   3288  CD1 TRP A 233     -25.628   6.861 -12.921  1.00  0.62           C  
ATOM   3289  CD2 TRP A 233     -23.847   8.223 -12.789  1.00  0.62           C  
ATOM   3290  NE1 TRP A 233     -24.501   6.119 -13.153  1.00  0.62           N  
ATOM   3291  CE2 TRP A 233     -23.393   6.941 -13.066  1.00  0.62           C  
ATOM   3292  CE3 TRP A 233     -22.906   9.256 -12.655  1.00  0.62           C  
ATOM   3293  CZ2 TRP A 233     -22.004   6.658 -13.202  1.00  0.62           C  
ATOM   3294  CZ3 TRP A 233     -21.549   8.972 -12.793  1.00  0.62           C  
ATOM   3295  CH2 TRP A 233     -21.113   7.712 -13.055  1.00  0.62           C  
ATOM   3296  H   TRP A 233     -28.545   8.326 -11.059  1.00  0.62           H  
ATOM   3297  HA  TRP A 233     -25.878   9.435 -10.337  1.00  0.62           H  
ATOM   3298 1HB  TRP A 233     -27.130   9.173 -13.091  1.00  0.62           H  
ATOM   3299 2HB  TRP A 233     -25.776  10.206 -12.735  1.00  0.62           H  
ATOM   3300  HD1 TRP A 233     -26.640   6.462 -12.928  1.00  0.62           H  
ATOM   3301  HE1 TRP A 233     -24.551   5.111 -13.356  1.00  0.62           H  
ATOM   3302  HE3 TRP A 233     -23.221  10.248 -12.432  1.00  0.62           H  
ATOM   3303  HZ2 TRP A 233     -21.612   5.674 -13.396  1.00  0.62           H  
ATOM   3304  HZ3 TRP A 233     -20.839   9.788 -12.674  1.00  0.62           H  
ATOM   3305  HH2 TRP A 233     -20.043   7.530 -13.144  1.00  0.62           H  
ATOM   3306  N   SER A 234     -26.555  11.858 -10.551  1.00  0.62           N  
ATOM   3307  CA  SER A 234     -27.024  13.231 -10.472  1.00  0.62           C  
ATOM   3308  C   SER A 234     -25.948  14.211 -10.944  1.00  0.62           C  
ATOM   3309  O   SER A 234     -24.814  14.135 -10.469  1.00  0.62           O  
ATOM   3310  CB  SER A 234     -27.345  13.560  -9.030  1.00  0.62           C  
ATOM   3311  OG  SER A 234     -27.782  14.889  -8.895  1.00  0.62           O  
ATOM   3312  H   SER A 234     -25.579  11.636 -10.364  1.00  0.62           H  
ATOM   3313  HA  SER A 234     -27.935  13.303 -11.049  1.00  0.62           H  
ATOM   3314 1HB  SER A 234     -28.116  12.880  -8.664  1.00  0.62           H  
ATOM   3315 2HB  SER A 234     -26.454  13.405  -8.421  1.00  0.62           H  
ATOM   3316  HG  SER A 234     -27.092  15.449  -9.292  1.00  0.62           H  
ATOM   3317  N   PRO A 235     -26.263  15.141 -11.865  1.00  0.62           N  
ATOM   3318  CA  PRO A 235     -25.390  16.204 -12.321  1.00  0.62           C  
ATOM   3319  C   PRO A 235     -24.925  17.071 -11.176  1.00  0.62           C  
ATOM   3320  O   PRO A 235     -25.700  17.377 -10.264  1.00  0.62           O  
ATOM   3321  CB  PRO A 235     -26.281  16.988 -13.290  1.00  0.62           C  
ATOM   3322  CG  PRO A 235     -27.285  15.973 -13.785  1.00  0.62           C  
ATOM   3323  CD  PRO A 235     -27.546  15.067 -12.602  1.00  0.62           C  
ATOM   3324  HA  PRO A 235     -24.530  15.778 -12.856  1.00  0.62           H  
ATOM   3325 1HB  PRO A 235     -26.745  17.835 -12.764  1.00  0.62           H  
ATOM   3326 2HB  PRO A 235     -25.668  17.411 -14.097  1.00  0.62           H  
ATOM   3327 1HG  PRO A 235     -28.194  16.479 -14.145  1.00  0.62           H  
ATOM   3328 2HG  PRO A 235     -26.868  15.420 -14.646  1.00  0.62           H  
ATOM   3329 1HD  PRO A 235     -28.384  15.433 -11.988  1.00  0.62           H  
ATOM   3330 2HD  PRO A 235     -27.716  14.054 -13.015  1.00  0.62           H  
ATOM   3331  N   VAL A 236     -23.675  17.473 -11.259  1.00  0.62           N  
ATOM   3332  CA  VAL A 236     -23.000  18.348 -10.313  1.00  0.62           C  
ATOM   3333  C   VAL A 236     -22.332  19.460 -11.132  1.00  0.62           C  
ATOM   3334  O   VAL A 236     -22.484  19.489 -12.356  1.00  0.62           O  
ATOM   3335  CB  VAL A 236     -22.031  17.555  -9.429  1.00  0.62           C  
ATOM   3336  CG1 VAL A 236     -22.742  16.509  -8.572  1.00  0.62           C  
ATOM   3337  CG2 VAL A 236     -21.183  16.872 -10.265  1.00  0.62           C  
ATOM   3338  H   VAL A 236     -23.119  17.138 -12.050  1.00  0.62           H  
ATOM   3339  HA  VAL A 236     -23.740  18.807  -9.657  1.00  0.62           H  
ATOM   3340  HB  VAL A 236     -21.485  18.246  -8.785  1.00  0.62           H  
ATOM   3341 1HG1 VAL A 236     -22.005  15.968  -7.982  1.00  0.62           H  
ATOM   3342 2HG1 VAL A 236     -23.445  17.009  -7.907  1.00  0.62           H  
ATOM   3343 3HG1 VAL A 236     -23.279  15.807  -9.206  1.00  0.62           H  
ATOM   3344 1HG2 VAL A 236     -20.471  16.319  -9.679  1.00  0.62           H  
ATOM   3345 2HG2 VAL A 236     -21.756  16.195 -10.879  1.00  0.62           H  
ATOM   3346 3HG2 VAL A 236     -20.701  17.603 -10.879  1.00  0.62           H  
ATOM   3347  N   ALA A 237     -21.673  20.420 -10.496  1.00  0.63           N  
ATOM   3348  CA  ALA A 237     -21.132  21.540 -11.268  1.00  0.63           C  
ATOM   3349  C   ALA A 237     -20.152  21.139 -12.392  1.00  0.63           C  
ATOM   3350  O   ALA A 237     -19.282  20.290 -12.177  1.00  0.63           O  
ATOM   3351  CB  ALA A 237     -20.397  22.487 -10.357  1.00  0.63           C  
ATOM   3352  H   ALA A 237     -21.558  20.399  -9.473  1.00  0.63           H  
ATOM   3353  HA  ALA A 237     -21.990  22.052 -11.674  1.00  0.63           H  
ATOM   3354 1HB  ALA A 237     -20.045  23.351 -10.914  1.00  0.63           H  
ATOM   3355 2HB  ALA A 237     -21.082  22.812  -9.578  1.00  0.63           H  
ATOM   3356 3HB  ALA A 237     -19.549  21.985  -9.908  1.00  0.63           H  
ATOM   3357  N   PRO A 238     -20.264  21.777 -13.592  1.00  0.63           N  
ATOM   3358  CA  PRO A 238     -19.418  21.636 -14.772  1.00  0.63           C  
ATOM   3359  C   PRO A 238     -18.075  22.335 -14.638  1.00  0.63           C  
ATOM   3360  O   PRO A 238     -17.938  23.305 -13.887  1.00  0.63           O  
ATOM   3361  CB  PRO A 238     -20.248  22.293 -15.869  1.00  0.63           C  
ATOM   3362  CG  PRO A 238     -21.045  23.350 -15.159  1.00  0.63           C  
ATOM   3363  CD  PRO A 238     -21.369  22.757 -13.806  1.00  0.63           C  
ATOM   3364  HA  PRO A 238     -19.266  20.566 -14.979  1.00  0.63           H  
ATOM   3365 1HB  PRO A 238     -19.568  22.711 -16.637  1.00  0.63           H  
ATOM   3366 2HB  PRO A 238     -20.871  21.547 -16.370  1.00  0.63           H  
ATOM   3367 1HG  PRO A 238     -20.453  24.275 -15.085  1.00  0.63           H  
ATOM   3368 2HG  PRO A 238     -21.946  23.597 -15.741  1.00  0.63           H  
ATOM   3369 1HD  PRO A 238     -21.336  23.573 -13.070  1.00  0.63           H  
ATOM   3370 2HD  PRO A 238     -22.348  22.246 -13.848  1.00  0.63           H  
ATOM   3371  N   MET A 239     -17.123  21.889 -15.440  1.00  0.63           N  
ATOM   3372  CA  MET A 239     -15.780  22.429 -15.529  1.00  0.63           C  
ATOM   3373  C   MET A 239     -15.809  23.716 -16.326  1.00  0.63           C  
ATOM   3374  O   MET A 239     -16.709  23.924 -17.142  1.00  0.63           O  
ATOM   3375  CB  MET A 239     -14.873  21.424 -16.230  1.00  0.63           C  
ATOM   3376  CG  MET A 239     -14.738  20.175 -15.537  1.00  0.63           C  
ATOM   3377  SD  MET A 239     -13.643  19.091 -16.304  1.00  0.63           S  
ATOM   3378  CE  MET A 239     -12.280  19.915 -15.667  1.00  0.63           C  
ATOM   3379  H   MET A 239     -17.337  21.105 -16.033  1.00  0.63           H  
ATOM   3380  HA  MET A 239     -15.404  22.649 -14.534  1.00  0.63           H  
ATOM   3381 1HB  MET A 239     -15.260  21.211 -17.224  1.00  0.63           H  
ATOM   3382 2HB  MET A 239     -13.880  21.856 -16.353  1.00  0.63           H  
ATOM   3383 1HG  MET A 239     -14.327  20.413 -14.600  1.00  0.63           H  
ATOM   3384 2HG  MET A 239     -15.708  19.686 -15.403  1.00  0.63           H  
ATOM   3385 1HE  MET A 239     -11.395  19.421 -15.934  1.00  0.63           H  
ATOM   3386 2HE  MET A 239     -12.271  20.921 -16.050  1.00  0.63           H  
ATOM   3387 3HE  MET A 239     -12.343  19.947 -14.610  1.00  0.63           H  
ATOM   3388  N   SER A 240     -14.838  24.594 -16.100  1.00  0.63           N  
ATOM   3389  CA  SER A 240     -14.763  25.802 -16.896  1.00  0.63           C  
ATOM   3390  C   SER A 240     -14.155  25.519 -18.271  1.00  0.63           C  
ATOM   3391  O   SER A 240     -14.477  26.205 -19.244  1.00  0.63           O  
ATOM   3392  CB  SER A 240     -13.971  26.854 -16.145  1.00  0.63           C  
ATOM   3393  OG  SER A 240     -12.641  26.488 -15.981  1.00  0.63           O  
ATOM   3394  H   SER A 240     -14.117  24.412 -15.408  1.00  0.63           H  
ATOM   3395  HA  SER A 240     -15.775  26.180 -17.041  1.00  0.63           H  
ATOM   3396 1HB  SER A 240     -14.025  27.798 -16.684  1.00  0.63           H  
ATOM   3397 2HB  SER A 240     -14.424  27.009 -15.167  1.00  0.63           H  
ATOM   3398  HG  SER A 240     -12.662  25.645 -15.483  1.00  0.63           H  
ATOM   3399  N   VAL A 241     -13.334  24.468 -18.377  1.00  0.63           N  
ATOM   3400  CA  VAL A 241     -12.774  24.103 -19.674  1.00  0.63           C  
ATOM   3401  C   VAL A 241     -13.238  22.698 -20.099  1.00  0.63           C  
ATOM   3402  O   VAL A 241     -13.007  21.743 -19.355  1.00  0.63           O  
ATOM   3403  CB  VAL A 241     -11.248  24.126 -19.631  1.00  0.63           C  
ATOM   3404  CG1 VAL A 241     -10.677  23.717 -20.983  1.00  0.63           C  
ATOM   3405  CG2 VAL A 241     -10.769  25.516 -19.226  1.00  0.63           C  
ATOM   3406  H   VAL A 241     -13.042  23.953 -17.534  1.00  0.63           H  
ATOM   3407  HA  VAL A 241     -13.067  24.858 -20.390  1.00  0.63           H  
ATOM   3408  HB  VAL A 241     -10.916  23.418 -18.904  1.00  0.63           H  
ATOM   3409 1HG1 VAL A 241      -9.590  23.718 -20.939  1.00  0.63           H  
ATOM   3410 2HG1 VAL A 241     -11.021  22.722 -21.230  1.00  0.63           H  
ATOM   3411 3HG1 VAL A 241     -11.008  24.415 -21.750  1.00  0.63           H  
ATOM   3412 1HG2 VAL A 241      -9.683  25.529 -19.176  1.00  0.63           H  
ATOM   3413 2HG2 VAL A 241     -11.110  26.246 -19.961  1.00  0.63           H  
ATOM   3414 3HG2 VAL A 241     -11.177  25.770 -18.245  1.00  0.63           H  
ATOM   3415  N   PRO A 242     -13.953  22.548 -21.237  1.00  0.64           N  
ATOM   3416  CA  PRO A 242     -14.386  21.278 -21.800  1.00  0.64           C  
ATOM   3417  C   PRO A 242     -13.176  20.418 -22.056  1.00  0.64           C  
ATOM   3418  O   PRO A 242     -12.131  20.936 -22.459  1.00  0.64           O  
ATOM   3419  CB  PRO A 242     -15.070  21.685 -23.103  1.00  0.64           C  
ATOM   3420  CG  PRO A 242     -15.508  23.114 -22.879  1.00  0.64           C  
ATOM   3421  CD  PRO A 242     -14.434  23.726 -21.991  1.00  0.64           C  
ATOM   3422  HA  PRO A 242     -15.074  20.775 -21.112  1.00  0.64           H  
ATOM   3423 1HB  PRO A 242     -14.376  21.561 -23.949  1.00  0.64           H  
ATOM   3424 2HB  PRO A 242     -15.915  21.018 -23.288  1.00  0.64           H  
ATOM   3425 1HG  PRO A 242     -15.594  23.627 -23.851  1.00  0.64           H  
ATOM   3426 2HG  PRO A 242     -16.506  23.141 -22.426  1.00  0.64           H  
ATOM   3427 1HD  PRO A 242     -13.628  24.173 -22.590  1.00  0.64           H  
ATOM   3428 2HD  PRO A 242     -14.935  24.452 -21.325  1.00  0.64           H  
ATOM   3429  N   ARG A 243     -13.294  19.120 -21.842  1.00  0.64           N  
ATOM   3430  CA  ARG A 243     -12.143  18.265 -22.083  1.00  0.64           C  
ATOM   3431  C   ARG A 243     -12.507  16.780 -22.135  1.00  0.64           C  
ATOM   3432  O   ARG A 243     -13.289  16.292 -21.312  1.00  0.64           O  
ATOM   3433  CB  ARG A 243     -11.098  18.519 -20.986  1.00  0.64           C  
ATOM   3434  CG  ARG A 243     -11.532  18.101 -19.643  1.00  0.64           C  
ATOM   3435  CD  ARG A 243     -10.538  18.343 -18.549  1.00  0.64           C  
ATOM   3436  NE  ARG A 243     -10.326  19.759 -18.182  1.00  0.64           N  
ATOM   3437  CZ  ARG A 243      -9.203  20.504 -18.314  1.00  0.64           C  
ATOM   3438  NH1 ARG A 243      -8.083  20.050 -18.814  1.00  0.64           N  
ATOM   3439  NH2 ARG A 243      -9.200  21.758 -17.890  1.00  0.64           N  
ATOM   3440  H   ARG A 243     -14.189  18.735 -21.535  1.00  0.64           H  
ATOM   3441  HA  ARG A 243     -11.710  18.551 -23.034  1.00  0.64           H  
ATOM   3442 1HB  ARG A 243     -10.182  17.972 -21.222  1.00  0.64           H  
ATOM   3443 2HB  ARG A 243     -10.839  19.570 -20.925  1.00  0.64           H  
ATOM   3444 1HG  ARG A 243     -12.440  18.651 -19.382  1.00  0.64           H  
ATOM   3445 2HG  ARG A 243     -11.756  17.035 -19.661  1.00  0.64           H  
ATOM   3446 1HD  ARG A 243     -10.894  17.830 -17.673  1.00  0.64           H  
ATOM   3447 2HD  ARG A 243      -9.582  17.933 -18.847  1.00  0.64           H  
ATOM   3448  HE  ARG A 243     -11.127  20.238 -17.784  1.00  0.64           H  
ATOM   3449 1HH1 ARG A 243      -7.986  19.084 -19.163  1.00  0.64           H  
ATOM   3450 2HH1 ARG A 243      -7.298  20.713 -18.860  1.00  0.64           H  
ATOM   3451 1HH2 ARG A 243     -10.042  22.185 -17.451  1.00  0.64           H  
ATOM   3452 2HH2 ARG A 243      -8.343  22.293 -17.999  1.00  0.64           H  
ATOM   3453  N   SER A 244     -11.801  16.035 -22.976  1.00  0.63           N  
ATOM   3454  CA  SER A 244     -11.972  14.586 -23.046  1.00  0.63           C  
ATOM   3455  C   SER A 244     -10.640  13.878 -23.159  1.00  0.63           C  
ATOM   3456  O   SER A 244      -9.650  14.471 -23.581  1.00  0.63           O  
ATOM   3457  CB  SER A 244     -12.834  14.246 -24.234  1.00  0.63           C  
ATOM   3458  OG  SER A 244     -12.232  14.626 -25.439  1.00  0.63           O  
ATOM   3459  H   SER A 244     -11.213  16.517 -23.653  1.00  0.63           H  
ATOM   3460  HA  SER A 244     -12.461  14.241 -22.134  1.00  0.63           H  
ATOM   3461 1HB  SER A 244     -13.023  13.180 -24.236  1.00  0.63           H  
ATOM   3462 2HB  SER A 244     -13.786  14.755 -24.139  1.00  0.63           H  
ATOM   3463  HG  SER A 244     -11.408  14.131 -25.493  1.00  0.63           H  
ATOM   3464  N   GLY A 245     -10.584  12.597 -22.784  1.00  0.63           N  
ATOM   3465  CA  GLY A 245      -9.304  11.903 -22.827  1.00  0.63           C  
ATOM   3466  C   GLY A 245      -8.460  12.447 -21.678  1.00  0.63           C  
ATOM   3467  O   GLY A 245      -7.235  12.524 -21.766  1.00  0.63           O  
ATOM   3468  H   GLY A 245     -11.406  12.104 -22.441  1.00  0.63           H  
ATOM   3469 1HA  GLY A 245      -9.459  10.830 -22.708  1.00  0.63           H  
ATOM   3470 2HA  GLY A 245      -8.812  12.074 -23.783  1.00  0.63           H  
ATOM   3471  N   VAL A 246      -9.140  12.844 -20.609  1.00  0.64           N  
ATOM   3472  CA  VAL A 246      -8.541  13.471 -19.438  1.00  0.64           C  
ATOM   3473  C   VAL A 246      -8.337  12.487 -18.309  1.00  0.64           C  
ATOM   3474  O   VAL A 246      -9.215  11.667 -18.025  1.00  0.64           O  
ATOM   3475  CB  VAL A 246      -9.489  14.586 -18.958  1.00  0.64           C  
ATOM   3476  CG1 VAL A 246     -10.891  13.997 -18.644  1.00  0.64           C  
ATOM   3477  CG2 VAL A 246      -8.954  15.218 -17.751  1.00  0.64           C  
ATOM   3478  H   VAL A 246     -10.140  12.711 -20.619  1.00  0.64           H  
ATOM   3479  HA  VAL A 246      -7.575  13.902 -19.717  1.00  0.64           H  
ATOM   3480  HB  VAL A 246      -9.598  15.329 -19.749  1.00  0.64           H  
ATOM   3481 1HG1 VAL A 246     -11.564  14.792 -18.313  1.00  0.64           H  
ATOM   3482 2HG1 VAL A 246     -11.302  13.529 -19.543  1.00  0.64           H  
ATOM   3483 3HG1 VAL A 246     -10.803  13.251 -17.859  1.00  0.64           H  
ATOM   3484 1HG2 VAL A 246      -9.609  15.972 -17.446  1.00  0.64           H  
ATOM   3485 2HG2 VAL A 246      -8.853  14.496 -16.953  1.00  0.64           H  
ATOM   3486 3HG2 VAL A 246      -8.006  15.642 -17.983  1.00  0.64           H  
ATOM   3487  N   GLY A 247      -7.172  12.545 -17.674  1.00  0.66           N  
ATOM   3488  CA  GLY A 247      -6.933  11.625 -16.584  1.00  0.66           C  
ATOM   3489  C   GLY A 247      -7.457  12.274 -15.328  1.00  0.66           C  
ATOM   3490  O   GLY A 247      -7.301  13.482 -15.145  1.00  0.66           O  
ATOM   3491  H   GLY A 247      -6.487  13.267 -17.914  1.00  0.66           H  
ATOM   3492 1HA  GLY A 247      -7.453  10.687 -16.767  1.00  0.66           H  
ATOM   3493 2HA  GLY A 247      -5.885  11.402 -16.516  1.00  0.66           H  
ATOM   3494  N   VAL A 248      -8.075  11.491 -14.456  1.00  0.69           N  
ATOM   3495  CA  VAL A 248      -8.685  12.081 -13.274  1.00  0.69           C  
ATOM   3496  C   VAL A 248      -8.299  11.362 -11.987  1.00  0.69           C  
ATOM   3497  O   VAL A 248      -8.265  10.131 -11.940  1.00  0.69           O  
ATOM   3498  CB  VAL A 248     -10.211  12.122 -13.457  1.00  0.69           C  
ATOM   3499  CG1 VAL A 248     -10.866  12.741 -12.287  1.00  0.69           C  
ATOM   3500  CG2 VAL A 248     -10.534  12.900 -14.674  1.00  0.69           C  
ATOM   3501  H   VAL A 248      -8.152  10.497 -14.624  1.00  0.69           H  
ATOM   3502  HA  VAL A 248      -8.337  13.100 -13.203  1.00  0.69           H  
ATOM   3503  HB  VAL A 248     -10.585  11.102 -13.549  1.00  0.69           H  
ATOM   3504 1HG1 VAL A 248     -11.948  12.750 -12.429  1.00  0.69           H  
ATOM   3505 2HG1 VAL A 248     -10.626  12.197 -11.410  1.00  0.69           H  
ATOM   3506 3HG1 VAL A 248     -10.500  13.761 -12.187  1.00  0.69           H  
ATOM   3507 1HG2 VAL A 248     -11.563  12.898 -14.779  1.00  0.69           H  
ATOM   3508 2HG2 VAL A 248     -10.184  13.903 -14.572  1.00  0.69           H  
ATOM   3509 3HG2 VAL A 248     -10.091  12.456 -15.546  1.00  0.69           H  
ATOM   3510  N   ALA A 249      -7.998  12.137 -10.945  1.00  0.73           N  
ATOM   3511  CA  ALA A 249      -7.609  11.548  -9.665  1.00  0.73           C  
ATOM   3512  C   ALA A 249      -8.021  12.361  -8.453  1.00  0.73           C  
ATOM   3513  O   ALA A 249      -8.291  13.552  -8.549  1.00  0.73           O  
ATOM   3514  CB  ALA A 249      -6.128  11.377  -9.624  1.00  0.73           C  
ATOM   3515  H   ALA A 249      -8.035  13.149 -11.076  1.00  0.73           H  
ATOM   3516  HA  ALA A 249      -8.089  10.572  -9.587  1.00  0.73           H  
ATOM   3517 1HB  ALA A 249      -5.903  10.922  -8.711  1.00  0.73           H  
ATOM   3518 2HB  ALA A 249      -5.829  10.742 -10.435  1.00  0.73           H  
ATOM   3519 3HB  ALA A 249      -5.638  12.335  -9.694  1.00  0.73           H  
ATOM   3520  N   VAL A 250      -8.061  11.708  -7.288  1.00  0.78           N  
ATOM   3521  CA  VAL A 250      -8.397  12.419  -6.056  1.00  0.78           C  
ATOM   3522  C   VAL A 250      -7.266  12.566  -5.061  1.00  0.78           C  
ATOM   3523  O   VAL A 250      -6.691  11.586  -4.582  1.00  0.78           O  
ATOM   3524  CB  VAL A 250      -9.571  11.743  -5.356  1.00  0.78           C  
ATOM   3525  CG1 VAL A 250      -9.883  12.426  -4.046  1.00  0.78           C  
ATOM   3526  CG2 VAL A 250     -10.726  11.863  -6.222  1.00  0.78           C  
ATOM   3527  H   VAL A 250      -7.845  10.722  -7.252  1.00  0.78           H  
ATOM   3528  HA  VAL A 250      -8.714  13.408  -6.342  1.00  0.78           H  
ATOM   3529  HB  VAL A 250      -9.333  10.698  -5.163  1.00  0.78           H  
ATOM   3530 1HG1 VAL A 250     -10.727  11.918  -3.593  1.00  0.78           H  
ATOM   3531 2HG1 VAL A 250      -9.023  12.364  -3.385  1.00  0.78           H  
ATOM   3532 3HG1 VAL A 250     -10.130  13.473  -4.227  1.00  0.78           H  
ATOM   3533 1HG2 VAL A 250     -11.584  11.401  -5.775  1.00  0.78           H  
ATOM   3534 2HG2 VAL A 250     -10.897  12.913  -6.356  1.00  0.78           H  
ATOM   3535 3HG2 VAL A 250     -10.505  11.402  -7.149  1.00  0.78           H  
ATOM   3536  N   ILE A 251      -6.938  13.821  -4.786  1.00  0.82           N  
ATOM   3537  CA  ILE A 251      -5.867  14.167  -3.864  1.00  0.82           C  
ATOM   3538  C   ILE A 251      -6.382  15.117  -2.796  1.00  0.82           C  
ATOM   3539  O   ILE A 251      -6.969  16.152  -3.111  1.00  0.82           O  
ATOM   3540  CB  ILE A 251      -4.658  14.775  -4.598  1.00  0.82           C  
ATOM   3541  CG1 ILE A 251      -4.182  13.847  -5.648  1.00  0.82           C  
ATOM   3542  CG2 ILE A 251      -3.557  15.028  -3.648  1.00  0.82           C  
ATOM   3543  CD1 ILE A 251      -4.782  14.109  -6.984  1.00  0.82           C  
ATOM   3544  H   ILE A 251      -7.507  14.554  -5.212  1.00  0.82           H  
ATOM   3545  HA  ILE A 251      -5.528  13.258  -3.369  1.00  0.82           H  
ATOM   3546  HB  ILE A 251      -4.929  15.694  -5.064  1.00  0.82           H  
ATOM   3547 1HG1 ILE A 251      -3.094  13.926  -5.733  1.00  0.82           H  
ATOM   3548 2HG1 ILE A 251      -4.421  12.853  -5.336  1.00  0.82           H  
ATOM   3549 1HG2 ILE A 251      -2.728  15.446  -4.192  1.00  0.82           H  
ATOM   3550 2HG2 ILE A 251      -3.874  15.730  -2.880  1.00  0.82           H  
ATOM   3551 3HG2 ILE A 251      -3.256  14.093  -3.180  1.00  0.82           H  
ATOM   3552 1HD1 ILE A 251      -4.402  13.391  -7.691  1.00  0.82           H  
ATOM   3553 2HD1 ILE A 251      -5.856  14.024  -6.946  1.00  0.82           H  
ATOM   3554 3HD1 ILE A 251      -4.516  15.113  -7.300  1.00  0.82           H  
ATOM   3555  N   ASP A 252      -6.192  14.756  -1.537  1.00  0.83           N  
ATOM   3556  CA  ASP A 252      -6.609  15.583  -0.406  1.00  0.83           C  
ATOM   3557  C   ASP A 252      -8.076  16.019  -0.464  1.00  0.83           C  
ATOM   3558  O   ASP A 252      -8.409  17.148  -0.104  1.00  0.83           O  
ATOM   3559  CB  ASP A 252      -5.732  16.832  -0.314  1.00  0.83           C  
ATOM   3560  CG  ASP A 252      -4.258  16.510  -0.054  1.00  0.83           C  
ATOM   3561  OD1 ASP A 252      -3.976  15.525   0.589  1.00  0.83           O  
ATOM   3562  OD2 ASP A 252      -3.431  17.258  -0.512  1.00  0.83           O  
ATOM   3563  H   ASP A 252      -5.720  13.882  -1.353  1.00  0.83           H  
ATOM   3564  HA  ASP A 252      -6.470  15.000   0.505  1.00  0.83           H  
ATOM   3565 1HB  ASP A 252      -5.813  17.415  -1.232  1.00  0.83           H  
ATOM   3566 2HB  ASP A 252      -6.094  17.462   0.499  1.00  0.83           H  
ATOM   3567  N   GLY A 253      -8.953  15.118  -0.890  1.00  0.82           N  
ATOM   3568  CA  GLY A 253     -10.381  15.405  -0.944  1.00  0.82           C  
ATOM   3569  C   GLY A 253     -10.871  16.148  -2.196  1.00  0.82           C  
ATOM   3570  O   GLY A 253     -12.051  16.488  -2.271  1.00  0.82           O  
ATOM   3571  H   GLY A 253      -8.618  14.211  -1.179  1.00  0.82           H  
ATOM   3572 1HA  GLY A 253     -10.921  14.465  -0.858  1.00  0.82           H  
ATOM   3573 2HA  GLY A 253     -10.649  15.989  -0.065  1.00  0.82           H  
ATOM   3574  N   LEU A 254      -9.987  16.450  -3.148  1.00  0.78           N  
ATOM   3575  CA  LEU A 254     -10.412  17.161  -4.359  1.00  0.78           C  
ATOM   3576  C   LEU A 254     -10.244  16.311  -5.615  1.00  0.78           C  
ATOM   3577  O   LEU A 254      -9.294  15.533  -5.709  1.00  0.78           O  
ATOM   3578  CB  LEU A 254      -9.601  18.438  -4.521  1.00  0.78           C  
ATOM   3579  CG  LEU A 254      -9.663  19.425  -3.386  1.00  0.78           C  
ATOM   3580  CD1 LEU A 254      -8.727  20.575  -3.687  1.00  0.78           C  
ATOM   3581  CD2 LEU A 254     -11.060  19.899  -3.237  1.00  0.78           C  
ATOM   3582  H   LEU A 254      -9.003  16.209  -3.034  1.00  0.78           H  
ATOM   3583  HA  LEU A 254     -11.466  17.422  -4.266  1.00  0.78           H  
ATOM   3584 1HB  LEU A 254      -8.573  18.164  -4.626  1.00  0.78           H  
ATOM   3585 2HB  LEU A 254      -9.925  18.941  -5.435  1.00  0.78           H  
ATOM   3586  HG  LEU A 254      -9.334  18.947  -2.459  1.00  0.78           H  
ATOM   3587 1HD1 LEU A 254      -8.763  21.294  -2.870  1.00  0.78           H  
ATOM   3588 2HD1 LEU A 254      -7.713  20.197  -3.793  1.00  0.78           H  
ATOM   3589 3HD1 LEU A 254      -9.034  21.060  -4.614  1.00  0.78           H  
ATOM   3590 1HD2 LEU A 254     -11.125  20.624  -2.422  1.00  0.78           H  
ATOM   3591 2HD2 LEU A 254     -11.356  20.364  -4.168  1.00  0.78           H  
ATOM   3592 3HD2 LEU A 254     -11.717  19.055  -3.024  1.00  0.78           H  
ATOM   3593  N   ILE A 255     -11.116  16.493  -6.612  1.00  0.72           N  
ATOM   3594  CA  ILE A 255     -10.939  15.742  -7.868  1.00  0.72           C  
ATOM   3595  C   ILE A 255     -10.203  16.578  -8.891  1.00  0.72           C  
ATOM   3596  O   ILE A 255     -10.646  17.667  -9.228  1.00  0.72           O  
ATOM   3597  CB  ILE A 255     -12.267  15.292  -8.523  1.00  0.72           C  
ATOM   3598  CG1 ILE A 255     -13.034  14.386  -7.664  1.00  0.72           C  
ATOM   3599  CG2 ILE A 255     -11.970  14.615  -9.822  1.00  0.72           C  
ATOM   3600  CD1 ILE A 255     -14.404  14.130  -8.142  1.00  0.72           C  
ATOM   3601  H   ILE A 255     -11.876  17.168  -6.495  1.00  0.72           H  
ATOM   3602  HA  ILE A 255     -10.340  14.856  -7.669  1.00  0.72           H  
ATOM   3603  HB  ILE A 255     -12.877  16.137  -8.715  1.00  0.72           H  
ATOM   3604 1HG1 ILE A 255     -12.547  13.438  -7.625  1.00  0.72           H  
ATOM   3605 2HG1 ILE A 255     -13.076  14.807  -6.699  1.00  0.72           H  
ATOM   3606 1HG2 ILE A 255     -12.899  14.306 -10.299  1.00  0.72           H  
ATOM   3607 2HG2 ILE A 255     -11.438  15.298 -10.483  1.00  0.72           H  
ATOM   3608 3HG2 ILE A 255     -11.350  13.740  -9.621  1.00  0.72           H  
ATOM   3609 1HD1 ILE A 255     -14.878  13.453  -7.449  1.00  0.72           H  
ATOM   3610 2HD1 ILE A 255     -14.967  15.057  -8.192  1.00  0.72           H  
ATOM   3611 3HD1 ILE A 255     -14.363  13.679  -9.130  1.00  0.72           H  
ATOM   3612  N   TYR A 256      -9.082  16.074  -9.381  1.00  0.67           N  
ATOM   3613  CA  TYR A 256      -8.267  16.789 -10.348  1.00  0.67           C  
ATOM   3614  C   TYR A 256      -8.403  16.184 -11.721  1.00  0.67           C  
ATOM   3615  O   TYR A 256      -8.184  14.987 -11.902  1.00  0.67           O  
ATOM   3616  CB  TYR A 256      -6.807  16.723  -9.936  1.00  0.67           C  
ATOM   3617  CG  TYR A 256      -6.495  17.470  -8.686  1.00  0.67           C  
ATOM   3618  CD1 TYR A 256      -6.796  16.883  -7.490  1.00  0.67           C  
ATOM   3619  CD2 TYR A 256      -5.877  18.715  -8.717  1.00  0.67           C  
ATOM   3620  CE1 TYR A 256      -6.505  17.512  -6.327  1.00  0.67           C  
ATOM   3621  CE2 TYR A 256      -5.576  19.354  -7.523  1.00  0.67           C  
ATOM   3622  CZ  TYR A 256      -5.896  18.742  -6.329  1.00  0.67           C  
ATOM   3623  OH  TYR A 256      -5.609  19.341  -5.126  1.00  0.67           O  
ATOM   3624  H   TYR A 256      -8.778  15.164  -9.058  1.00  0.67           H  
ATOM   3625  HA  TYR A 256      -8.592  17.824 -10.400  1.00  0.67           H  
ATOM   3626 1HB  TYR A 256      -6.542  15.681  -9.776  1.00  0.67           H  
ATOM   3627 2HB  TYR A 256      -6.179  17.110 -10.740  1.00  0.67           H  
ATOM   3628  HD1 TYR A 256      -7.277  15.901  -7.469  1.00  0.67           H  
ATOM   3629  HD2 TYR A 256      -5.627  19.182  -9.667  1.00  0.67           H  
ATOM   3630  HE1 TYR A 256      -6.755  17.031  -5.390  1.00  0.67           H  
ATOM   3631  HE2 TYR A 256      -5.090  20.328  -7.527  1.00  0.67           H  
ATOM   3632  HH  TYR A 256      -5.884  18.754  -4.405  1.00  0.67           H  
ATOM   3633  N   ALA A 257      -8.754  17.023 -12.681  1.00  0.63           N  
ATOM   3634  CA  ALA A 257      -8.886  16.634 -14.071  1.00  0.63           C  
ATOM   3635  C   ALA A 257      -7.670  17.183 -14.810  1.00  0.63           C  
ATOM   3636  O   ALA A 257      -7.449  18.396 -14.820  1.00  0.63           O  
ATOM   3637  CB  ALA A 257     -10.213  17.148 -14.610  1.00  0.63           C  
ATOM   3638  H   ALA A 257      -8.942  17.992 -12.430  1.00  0.63           H  
ATOM   3639  HA  ALA A 257      -8.845  15.554 -14.146  1.00  0.63           H  
ATOM   3640 1HB  ALA A 257     -10.335  16.882 -15.628  1.00  0.63           H  
ATOM   3641 2HB  ALA A 257     -11.031  16.719 -14.029  1.00  0.63           H  
ATOM   3642 3HB  ALA A 257     -10.215  18.224 -14.503  1.00  0.63           H  
ATOM   3643  N   VAL A 258      -6.849  16.281 -15.358  1.00  0.61           N  
ATOM   3644  CA  VAL A 258      -5.563  16.634 -15.956  1.00  0.61           C  
ATOM   3645  C   VAL A 258      -5.445  16.391 -17.464  1.00  0.61           C  
ATOM   3646  O   VAL A 258      -5.580  15.254 -17.946  1.00  0.61           O  
ATOM   3647  CB  VAL A 258      -4.496  15.772 -15.261  1.00  0.61           C  
ATOM   3648  CG1 VAL A 258      -3.161  16.011 -15.807  1.00  0.61           C  
ATOM   3649  CG2 VAL A 258      -4.496  16.011 -13.776  1.00  0.61           C  
ATOM   3650  H   VAL A 258      -7.102  15.294 -15.328  1.00  0.61           H  
ATOM   3651  HA  VAL A 258      -5.378  17.690 -15.765  1.00  0.61           H  
ATOM   3652  HB  VAL A 258      -4.742  14.744 -15.448  1.00  0.61           H  
ATOM   3653 1HG1 VAL A 258      -2.451  15.356 -15.313  1.00  0.61           H  
ATOM   3654 2HG1 VAL A 258      -3.169  15.798 -16.871  1.00  0.61           H  
ATOM   3655 3HG1 VAL A 258      -2.879  17.042 -15.641  1.00  0.61           H  
ATOM   3656 1HG2 VAL A 258      -3.756  15.359 -13.324  1.00  0.61           H  
ATOM   3657 2HG2 VAL A 258      -4.239  17.033 -13.578  1.00  0.61           H  
ATOM   3658 3HG2 VAL A 258      -5.482  15.789 -13.360  1.00  0.61           H  
ATOM   3659  N   GLY A 259      -5.143  17.455 -18.211  1.00  0.60           N  
ATOM   3660  CA  GLY A 259      -4.981  17.355 -19.660  1.00  0.60           C  
ATOM   3661  C   GLY A 259      -6.296  17.072 -20.374  1.00  0.60           C  
ATOM   3662  O   GLY A 259      -7.372  17.505 -19.942  1.00  0.60           O  
ATOM   3663  H   GLY A 259      -5.044  18.375 -17.776  1.00  0.60           H  
ATOM   3664 1HA  GLY A 259      -4.553  18.285 -20.039  1.00  0.60           H  
ATOM   3665 2HA  GLY A 259      -4.268  16.566 -19.896  1.00  0.60           H  
ATOM   3666  N   GLY A 260      -6.201  16.377 -21.497  1.00  0.61           N  
ATOM   3667  CA  GLY A 260      -7.364  16.088 -22.314  1.00  0.61           C  
ATOM   3668  C   GLY A 260      -7.409  16.998 -23.528  1.00  0.61           C  
ATOM   3669  O   GLY A 260      -6.499  17.795 -23.748  1.00  0.61           O  
ATOM   3670  H   GLY A 260      -5.284  16.062 -21.810  1.00  0.61           H  
ATOM   3671 1HA  GLY A 260      -7.334  15.050 -22.633  1.00  0.61           H  
ATOM   3672 2HA  GLY A 260      -8.273  16.210 -21.728  1.00  0.61           H  
ATOM   3673  N   TYR A 261      -8.449  16.833 -24.326  1.00  0.63           N  
ATOM   3674  CA  TYR A 261      -8.644  17.548 -25.583  1.00  0.63           C  
ATOM   3675  C   TYR A 261      -9.966  18.315 -25.552  1.00  0.63           C  
ATOM   3676  O   TYR A 261     -10.999  17.759 -25.176  1.00  0.63           O  
ATOM   3677  CB  TYR A 261      -8.571  16.519 -26.721  1.00  0.63           C  
ATOM   3678  CG  TYR A 261      -8.786  17.010 -28.133  1.00  0.63           C  
ATOM   3679  CD1 TYR A 261      -7.837  17.765 -28.744  1.00  0.63           C  
ATOM   3680  CD2 TYR A 261      -9.914  16.652 -28.819  1.00  0.63           C  
ATOM   3681  CE1 TYR A 261      -8.000  18.198 -30.043  1.00  0.63           C  
ATOM   3682  CE2 TYR A 261     -10.095  17.071 -30.123  1.00  0.63           C  
ATOM   3683  CZ  TYR A 261      -9.141  17.850 -30.735  1.00  0.63           C  
ATOM   3684  OH  TYR A 261      -9.334  18.298 -32.036  1.00  0.63           O  
ATOM   3685  H   TYR A 261      -9.115  16.119 -24.055  1.00  0.63           H  
ATOM   3686  HA  TYR A 261      -7.844  18.276 -25.705  1.00  0.63           H  
ATOM   3687 1HB  TYR A 261      -7.586  16.042 -26.691  1.00  0.63           H  
ATOM   3688 2HB  TYR A 261      -9.305  15.735 -26.528  1.00  0.63           H  
ATOM   3689  HD1 TYR A 261      -6.952  18.022 -28.194  1.00  0.63           H  
ATOM   3690  HD2 TYR A 261     -10.657  16.037 -28.331  1.00  0.63           H  
ATOM   3691  HE1 TYR A 261      -7.233  18.811 -30.514  1.00  0.63           H  
ATOM   3692  HE2 TYR A 261     -10.999  16.790 -30.667  1.00  0.63           H  
ATOM   3693  HH  TYR A 261     -10.183  18.807 -32.085  1.00  0.63           H  
ATOM   3694  N   ASP A 262      -9.923  19.614 -25.879  1.00  0.65           N  
ATOM   3695  CA  ASP A 262     -11.133  20.464 -25.833  1.00  0.65           C  
ATOM   3696  C   ASP A 262     -11.892  20.542 -27.163  1.00  0.65           C  
ATOM   3697  O   ASP A 262     -12.800  21.357 -27.325  1.00  0.65           O  
ATOM   3698  CB  ASP A 262     -10.780  21.891 -25.416  1.00  0.65           C  
ATOM   3699  CG  ASP A 262      -9.918  22.599 -26.439  1.00  0.65           C  
ATOM   3700  OD1 ASP A 262      -9.624  21.966 -27.433  1.00  0.65           O  
ATOM   3701  OD2 ASP A 262      -9.570  23.744 -26.259  1.00  0.65           O  
ATOM   3702  H   ASP A 262      -9.024  20.011 -26.168  1.00  0.65           H  
ATOM   3703  HA  ASP A 262     -11.810  20.050 -25.084  1.00  0.65           H  
ATOM   3704 1HB  ASP A 262     -11.700  22.459 -25.270  1.00  0.65           H  
ATOM   3705 2HB  ASP A 262     -10.270  21.875 -24.468  1.00  0.65           H  
ATOM   3706  N   GLY A 263     -11.497  19.724 -28.119  1.00  0.67           N  
ATOM   3707  CA  GLY A 263     -12.080  19.703 -29.454  1.00  0.67           C  
ATOM   3708  C   GLY A 263     -11.225  20.443 -30.486  1.00  0.67           C  
ATOM   3709  O   GLY A 263     -11.294  20.135 -31.683  1.00  0.67           O  
ATOM   3710  H   GLY A 263     -10.746  19.085 -27.907  1.00  0.67           H  
ATOM   3711 1HA  GLY A 263     -12.237  18.680 -29.771  1.00  0.67           H  
ATOM   3712 2HA  GLY A 263     -13.065  20.165 -29.415  1.00  0.67           H  
ATOM   3713  N   HIS A 264     -10.349  21.342 -30.024  1.00  0.69           N  
ATOM   3714  CA  HIS A 264      -9.486  22.111 -30.918  1.00  0.69           C  
ATOM   3715  C   HIS A 264      -8.000  21.888 -30.643  1.00  0.69           C  
ATOM   3716  O   HIS A 264      -7.179  21.905 -31.565  1.00  0.69           O  
ATOM   3717  CB  HIS A 264      -9.799  23.593 -30.751  1.00  0.69           C  
ATOM   3718  CG  HIS A 264     -11.221  23.935 -31.071  1.00  0.69           C  
ATOM   3719  ND1 HIS A 264     -11.720  23.933 -32.357  1.00  0.69           N  
ATOM   3720  CD2 HIS A 264     -12.255  24.273 -30.265  1.00  0.69           C  
ATOM   3721  CE1 HIS A 264     -12.999  24.265 -32.331  1.00  0.69           C  
ATOM   3722  NE2 HIS A 264     -13.349  24.479 -31.075  1.00  0.69           N  
ATOM   3723  H   HIS A 264     -10.298  21.532 -29.023  1.00  0.69           H  
ATOM   3724  HA  HIS A 264      -9.679  21.825 -31.950  1.00  0.69           H  
ATOM   3725 1HB  HIS A 264      -9.602  23.883 -29.712  1.00  0.69           H  
ATOM   3726 2HB  HIS A 264      -9.144  24.181 -31.389  1.00  0.69           H  
ATOM   3727  HD1 HIS A 264     -11.212  23.711 -33.190  1.00  0.69           H  
ATOM   3728  HD2 HIS A 264     -12.339  24.393 -29.182  1.00  0.69           H  
ATOM   3729  HE1 HIS A 264     -13.576  24.322 -33.253  1.00  0.69           H  
ATOM   3730  N   THR A 265      -7.662  21.646 -29.383  1.00  0.69           N  
ATOM   3731  CA  THR A 265      -6.282  21.428 -28.960  1.00  0.69           C  
ATOM   3732  C   THR A 265      -6.155  20.546 -27.746  1.00  0.69           C  
ATOM   3733  O   THR A 265      -7.064  20.396 -26.921  1.00  0.69           O  
ATOM   3734  CB  THR A 265      -5.523  22.725 -28.631  1.00  0.69           C  
ATOM   3735  OG1 THR A 265      -4.119  22.405 -28.339  1.00  0.69           O  
ATOM   3736  CG2 THR A 265      -6.142  23.392 -27.420  1.00  0.69           C  
ATOM   3737  H   THR A 265      -8.393  21.677 -28.674  1.00  0.69           H  
ATOM   3738  HA  THR A 265      -5.757  20.930 -29.774  1.00  0.69           H  
ATOM   3739  HB  THR A 265      -5.567  23.398 -29.486  1.00  0.69           H  
ATOM   3740  HG1 THR A 265      -4.056  21.988 -27.420  1.00  0.69           H  
ATOM   3741 1HG2 THR A 265      -5.600  24.305 -27.186  1.00  0.69           H  
ATOM   3742 2HG2 THR A 265      -7.189  23.630 -27.629  1.00  0.69           H  
ATOM   3743 3HG2 THR A 265      -6.091  22.713 -26.574  1.00  0.69           H  
ATOM   3744  N   HIS A 266      -4.981  19.965 -27.624  1.00  0.68           N  
ATOM   3745  CA  HIS A 266      -4.691  19.213 -26.436  1.00  0.68           C  
ATOM   3746  C   HIS A 266      -4.384  20.249 -25.394  1.00  0.68           C  
ATOM   3747  O   HIS A 266      -3.857  21.325 -25.726  1.00  0.68           O  
ATOM   3748  CB  HIS A 266      -3.554  18.247 -26.698  1.00  0.68           C  
ATOM   3749  CG  HIS A 266      -3.998  17.216 -27.660  1.00  0.68           C  
ATOM   3750  ND1 HIS A 266      -4.394  17.514 -28.951  1.00  0.68           N  
ATOM   3751  CD2 HIS A 266      -4.129  15.904 -27.528  1.00  0.68           C  
ATOM   3752  CE1 HIS A 266      -4.772  16.406 -29.554  1.00  0.68           C  
ATOM   3753  NE2 HIS A 266      -4.630  15.416 -28.713  1.00  0.68           N  
ATOM   3754  H   HIS A 266      -4.281  20.087 -28.345  1.00  0.68           H  
ATOM   3755  HA  HIS A 266      -5.557  18.643 -26.106  1.00  0.68           H  
ATOM   3756 1HB  HIS A 266      -2.694  18.771 -27.093  1.00  0.68           H  
ATOM   3757 2HB  HIS A 266      -3.256  17.758 -25.766  1.00  0.68           H  
ATOM   3758  HD2 HIS A 266      -3.889  15.348 -26.642  1.00  0.68           H  
ATOM   3759  HE1 HIS A 266      -5.145  16.329 -30.575  1.00  0.68           H  
ATOM   3760  HE2 HIS A 266      -4.849  14.444 -28.893  1.00  0.68           H  
ATOM   3761  N   LEU A 267      -4.767  19.949 -24.172  1.00  0.67           N  
ATOM   3762  CA  LEU A 267      -4.620  20.836 -23.049  1.00  0.67           C  
ATOM   3763  C   LEU A 267      -3.467  20.436 -22.162  1.00  0.67           C  
ATOM   3764  O   LEU A 267      -3.084  19.266 -22.101  1.00  0.67           O  
ATOM   3765  CB  LEU A 267      -5.918  20.782 -22.231  1.00  0.67           C  
ATOM   3766  CG  LEU A 267      -7.203  21.107 -23.004  1.00  0.67           C  
ATOM   3767  CD1 LEU A 267      -8.387  20.883 -22.085  1.00  0.67           C  
ATOM   3768  CD2 LEU A 267      -7.139  22.532 -23.513  1.00  0.67           C  
ATOM   3769  H   LEU A 267      -5.229  19.055 -24.015  1.00  0.67           H  
ATOM   3770  HA  LEU A 267      -4.453  21.845 -23.418  1.00  0.67           H  
ATOM   3771 1HB  LEU A 267      -6.029  19.773 -21.832  1.00  0.67           H  
ATOM   3772 2HB  LEU A 267      -5.841  21.473 -21.395  1.00  0.67           H  
ATOM   3773  HG  LEU A 267      -7.306  20.424 -23.855  1.00  0.67           H  
ATOM   3774 1HD1 LEU A 267      -9.314  21.085 -22.605  1.00  0.67           H  
ATOM   3775 2HD1 LEU A 267      -8.383  19.843 -21.754  1.00  0.67           H  
ATOM   3776 3HD1 LEU A 267      -8.308  21.540 -21.226  1.00  0.67           H  
ATOM   3777 1HD2 LEU A 267      -8.047  22.768 -24.067  1.00  0.67           H  
ATOM   3778 2HD2 LEU A 267      -7.041  23.216 -22.672  1.00  0.67           H  
ATOM   3779 3HD2 LEU A 267      -6.280  22.638 -24.172  1.00  0.67           H  
ATOM   3780  N   ASN A 268      -2.927  21.413 -21.455  1.00  0.65           N  
ATOM   3781  CA  ASN A 268      -1.938  21.139 -20.431  1.00  0.65           C  
ATOM   3782  C   ASN A 268      -2.500  21.545 -19.083  1.00  0.65           C  
ATOM   3783  O   ASN A 268      -1.863  21.404 -18.048  1.00  0.65           O  
ATOM   3784  CB  ASN A 268      -0.637  21.866 -20.703  1.00  0.65           C  
ATOM   3785  CG  ASN A 268      -0.774  23.337 -20.749  1.00  0.65           C  
ATOM   3786  OD1 ASN A 268      -1.785  23.881 -21.223  1.00  0.65           O  
ATOM   3787  ND2 ASN A 268       0.224  24.006 -20.250  1.00  0.65           N  
ATOM   3788  H   ASN A 268      -3.232  22.365 -21.603  1.00  0.65           H  
ATOM   3789  HA  ASN A 268      -1.745  20.072 -20.405  1.00  0.65           H  
ATOM   3790 1HB  ASN A 268       0.070  21.621 -19.917  1.00  0.65           H  
ATOM   3791 2HB  ASN A 268      -0.199  21.535 -21.615  1.00  0.65           H  
ATOM   3792 1HD2 ASN A 268       0.207  25.005 -20.241  1.00  0.65           H  
ATOM   3793 2HD2 ASN A 268       1.014  23.501 -19.843  1.00  0.65           H  
ATOM   3794  N   SER A 269      -3.711  22.063 -19.092  1.00  0.63           N  
ATOM   3795  CA  SER A 269      -4.295  22.547 -17.864  1.00  0.63           C  
ATOM   3796  C   SER A 269      -4.763  21.448 -16.944  1.00  0.63           C  
ATOM   3797  O   SER A 269      -5.009  20.310 -17.372  1.00  0.63           O  
ATOM   3798  CB  SER A 269      -5.435  23.478 -18.182  1.00  0.63           C  
ATOM   3799  OG  SER A 269      -6.506  22.801 -18.834  1.00  0.63           O  
ATOM   3800  H   SER A 269      -4.218  22.136 -19.958  1.00  0.63           H  
ATOM   3801  HA  SER A 269      -3.538  23.123 -17.337  1.00  0.63           H  
ATOM   3802 1HB  SER A 269      -5.798  23.947 -17.267  1.00  0.63           H  
ATOM   3803 2HB  SER A 269      -5.066  24.272 -18.829  1.00  0.63           H  
ATOM   3804  HG  SER A 269      -6.950  23.479 -19.358  1.00  0.63           H  
ATOM   3805  N   VAL A 270      -4.915  21.838 -15.688  1.00  0.62           N  
ATOM   3806  CA  VAL A 270      -5.443  21.011 -14.627  1.00  0.62           C  
ATOM   3807  C   VAL A 270      -6.507  21.786 -13.896  1.00  0.62           C  
ATOM   3808  O   VAL A 270      -6.298  22.964 -13.581  1.00  0.62           O  
ATOM   3809  CB  VAL A 270      -4.349  20.603 -13.656  1.00  0.62           C  
ATOM   3810  CG1 VAL A 270      -4.933  19.725 -12.515  1.00  0.62           C  
ATOM   3811  CG2 VAL A 270      -3.285  19.925 -14.436  1.00  0.62           C  
ATOM   3812  H   VAL A 270      -4.660  22.785 -15.458  1.00  0.62           H  
ATOM   3813  HA  VAL A 270      -5.879  20.123 -15.067  1.00  0.62           H  
ATOM   3814  HB  VAL A 270      -3.940  21.480 -13.184  1.00  0.62           H  
ATOM   3815 1HG1 VAL A 270      -4.134  19.445 -11.827  1.00  0.62           H  
ATOM   3816 2HG1 VAL A 270      -5.691  20.285 -11.972  1.00  0.62           H  
ATOM   3817 3HG1 VAL A 270      -5.386  18.834 -12.934  1.00  0.62           H  
ATOM   3818 1HG2 VAL A 270      -2.549  19.683 -13.777  1.00  0.62           H  
ATOM   3819 2HG2 VAL A 270      -3.680  19.045 -14.907  1.00  0.62           H  
ATOM   3820 3HG2 VAL A 270      -2.874  20.585 -15.192  1.00  0.62           H  
ATOM   3821  N   GLU A 271      -7.630  21.136 -13.631  1.00  0.62           N  
ATOM   3822  CA  GLU A 271      -8.728  21.809 -12.961  1.00  0.62           C  
ATOM   3823  C   GLU A 271      -9.230  20.932 -11.812  1.00  0.62           C  
ATOM   3824  O   GLU A 271      -9.350  19.715 -11.960  1.00  0.62           O  
ATOM   3825  CB  GLU A 271      -9.790  22.111 -14.028  1.00  0.62           C  
ATOM   3826  CG  GLU A 271     -10.882  23.042 -13.643  1.00  0.62           C  
ATOM   3827  CD  GLU A 271     -11.820  23.485 -14.789  1.00  0.62           C  
ATOM   3828  OE1 GLU A 271     -11.651  23.185 -15.975  1.00  0.62           O  
ATOM   3829  OE2 GLU A 271     -12.724  24.186 -14.446  1.00  0.62           O  
ATOM   3830  H   GLU A 271      -7.712  20.164 -13.938  1.00  0.62           H  
ATOM   3831  HA  GLU A 271      -8.373  22.741 -12.533  1.00  0.62           H  
ATOM   3832 1HB  GLU A 271      -9.304  22.504 -14.916  1.00  0.62           H  
ATOM   3833 2HB  GLU A 271     -10.247  21.179 -14.308  1.00  0.62           H  
ATOM   3834 1HG  GLU A 271     -11.454  22.620 -12.876  1.00  0.62           H  
ATOM   3835 2HG  GLU A 271     -10.423  23.927 -13.235  1.00  0.62           H  
ATOM   3836  N   ALA A 272      -9.451  21.532 -10.638  1.00  0.63           N  
ATOM   3837  CA  ALA A 272      -9.879  20.760  -9.471  1.00  0.63           C  
ATOM   3838  C   ALA A 272     -11.316  21.022  -9.075  1.00  0.63           C  
ATOM   3839  O   ALA A 272     -11.792  22.151  -9.156  1.00  0.63           O  
ATOM   3840  CB  ALA A 272      -9.003  21.063  -8.272  1.00  0.63           C  
ATOM   3841  H   ALA A 272      -9.334  22.539 -10.564  1.00  0.63           H  
ATOM   3842  HA  ALA A 272      -9.782  19.719  -9.718  1.00  0.63           H  
ATOM   3843 1HB  ALA A 272      -9.327  20.447  -7.432  1.00  0.63           H  
ATOM   3844 2HB  ALA A 272      -7.993  20.825  -8.506  1.00  0.63           H  
ATOM   3845 3HB  ALA A 272      -9.089  22.116  -8.010  1.00  0.63           H  
ATOM   3846  N   TYR A 273     -11.988  19.974  -8.595  1.00  0.64           N  
ATOM   3847  CA  TYR A 273     -13.358  20.050  -8.099  1.00  0.64           C  
ATOM   3848  C   TYR A 273     -13.456  19.861  -6.607  1.00  0.64           C  
ATOM   3849  O   TYR A 273     -12.936  18.886  -6.042  1.00  0.64           O  
ATOM   3850  CB  TYR A 273     -14.230  19.009  -8.764  1.00  0.64           C  
ATOM   3851  CG  TYR A 273     -15.629  18.937  -8.260  1.00  0.64           C  
ATOM   3852  CD1 TYR A 273     -16.550  19.913  -8.605  1.00  0.64           C  
ATOM   3853  CD2 TYR A 273     -16.009  17.868  -7.472  1.00  0.64           C  
ATOM   3854  CE1 TYR A 273     -17.847  19.816  -8.159  1.00  0.64           C  
ATOM   3855  CE2 TYR A 273     -17.296  17.772  -7.033  1.00  0.64           C  
ATOM   3856  CZ  TYR A 273     -18.219  18.739  -7.370  1.00  0.64           C  
ATOM   3857  OH  TYR A 273     -19.511  18.627  -6.922  1.00  0.64           O  
ATOM   3858  H   TYR A 273     -11.528  19.073  -8.613  1.00  0.64           H  
ATOM   3859  HA  TYR A 273     -13.754  21.034  -8.335  1.00  0.64           H  
ATOM   3860 1HB  TYR A 273     -14.271  19.183  -9.764  1.00  0.64           H  
ATOM   3861 2HB  TYR A 273     -13.789  18.057  -8.631  1.00  0.64           H  
ATOM   3862  HD1 TYR A 273     -16.248  20.752  -9.227  1.00  0.64           H  
ATOM   3863  HD2 TYR A 273     -15.284  17.103  -7.208  1.00  0.64           H  
ATOM   3864  HE1 TYR A 273     -18.577  20.575  -8.425  1.00  0.64           H  
ATOM   3865  HE2 TYR A 273     -17.593  16.932  -6.419  1.00  0.64           H  
ATOM   3866  HH  TYR A 273     -20.033  19.416  -7.197  1.00  0.64           H  
ATOM   3867  N   ASP A 274     -14.154  20.789  -5.969  1.00  0.66           N  
ATOM   3868  CA  ASP A 274     -14.362  20.749  -4.540  1.00  0.66           C  
ATOM   3869  C   ASP A 274     -15.854  20.556  -4.198  1.00  0.66           C  
ATOM   3870  O   ASP A 274     -16.616  21.542  -4.217  1.00  0.66           O  
ATOM   3871  CB  ASP A 274     -13.811  22.016  -3.896  1.00  0.66           C  
ATOM   3872  CG  ASP A 274     -13.919  22.010  -2.355  1.00  0.66           C  
ATOM   3873  OD1 ASP A 274     -14.741  21.270  -1.816  1.00  0.66           O  
ATOM   3874  OD2 ASP A 274     -13.170  22.729  -1.733  1.00  0.66           O  
ATOM   3875  H   ASP A 274     -14.542  21.564  -6.515  1.00  0.66           H  
ATOM   3876  HA  ASP A 274     -13.769  19.933  -4.163  1.00  0.66           H  
ATOM   3877 1HB  ASP A 274     -12.773  22.163  -4.183  1.00  0.66           H  
ATOM   3878 2HB  ASP A 274     -14.364  22.878  -4.275  1.00  0.66           H  
ATOM   3879  N   PRO A 275     -16.284  19.332  -3.796  1.00  0.67           N  
ATOM   3880  CA  PRO A 275     -17.656  18.907  -3.569  1.00  0.67           C  
ATOM   3881  C   PRO A 275     -18.312  19.616  -2.400  1.00  0.67           C  
ATOM   3882  O   PRO A 275     -19.532  19.566  -2.256  1.00  0.67           O  
ATOM   3883  CB  PRO A 275     -17.523  17.414  -3.247  1.00  0.67           C  
ATOM   3884  CG  PRO A 275     -16.165  17.274  -2.676  1.00  0.67           C  
ATOM   3885  CD  PRO A 275     -15.299  18.277  -3.430  1.00  0.67           C  
ATOM   3886  HA  PRO A 275     -18.242  19.058  -4.486  1.00  0.67           H  
ATOM   3887 1HB  PRO A 275     -18.309  17.120  -2.536  1.00  0.67           H  
ATOM   3888 2HB  PRO A 275     -17.672  16.813  -4.148  1.00  0.67           H  
ATOM   3889 1HG  PRO A 275     -16.193  17.496  -1.596  1.00  0.67           H  
ATOM   3890 2HG  PRO A 275     -15.853  16.245  -2.762  1.00  0.67           H  
ATOM   3891 1HD  PRO A 275     -14.552  18.647  -2.702  1.00  0.67           H  
ATOM   3892 2HD  PRO A 275     -14.840  17.827  -4.329  1.00  0.67           H  
ATOM   3893  N   GLU A 276     -17.519  20.274  -1.543  1.00  0.68           N  
ATOM   3894  CA  GLU A 276     -18.113  20.941  -0.395  1.00  0.68           C  
ATOM   3895  C   GLU A 276     -18.633  22.314  -0.795  1.00  0.68           C  
ATOM   3896  O   GLU A 276     -19.329  22.982  -0.027  1.00  0.68           O  
ATOM   3897  CB  GLU A 276     -17.106  21.058   0.750  1.00  0.68           C  
ATOM   3898  CG  GLU A 276     -16.686  19.706   1.341  1.00  0.68           C  
ATOM   3899  CD  GLU A 276     -15.736  19.809   2.524  1.00  0.68           C  
ATOM   3900  OE1 GLU A 276     -15.398  20.901   2.920  1.00  0.68           O  
ATOM   3901  OE2 GLU A 276     -15.353  18.779   3.030  1.00  0.68           O  
ATOM   3902  H   GLU A 276     -16.501  20.359  -1.680  1.00  0.68           H  
ATOM   3903  HA  GLU A 276     -18.958  20.348  -0.047  1.00  0.68           H  
ATOM   3904 1HB  GLU A 276     -16.206  21.561   0.386  1.00  0.68           H  
ATOM   3905 2HB  GLU A 276     -17.525  21.668   1.548  1.00  0.68           H  
ATOM   3906 1HG  GLU A 276     -17.581  19.169   1.652  1.00  0.68           H  
ATOM   3907 2HG  GLU A 276     -16.208  19.126   0.550  1.00  0.68           H  
ATOM   3908  N   THR A 277     -18.278  22.729  -2.011  1.00  0.68           N  
ATOM   3909  CA  THR A 277     -18.677  24.005  -2.557  1.00  0.68           C  
ATOM   3910  C   THR A 277     -19.407  23.770  -3.870  1.00  0.68           C  
ATOM   3911  O   THR A 277     -20.178  24.612  -4.325  1.00  0.68           O  
ATOM   3912  CB  THR A 277     -17.438  24.872  -2.817  1.00  0.68           C  
ATOM   3913  OG1 THR A 277     -16.629  24.239  -3.815  1.00  0.68           O  
ATOM   3914  CG2 THR A 277     -16.617  24.998  -1.549  1.00  0.68           C  
ATOM   3915  H   THR A 277     -17.698  22.134  -2.597  1.00  0.68           H  
ATOM   3916  HA  THR A 277     -19.349  24.507  -1.863  1.00  0.68           H  
ATOM   3917  HB  THR A 277     -17.742  25.861  -3.167  1.00  0.68           H  
ATOM   3918  HG1 THR A 277     -16.629  23.264  -3.679  1.00  0.68           H  
ATOM   3919 1HG2 THR A 277     -15.734  25.603  -1.748  1.00  0.68           H  
ATOM   3920 2HG2 THR A 277     -17.217  25.469  -0.772  1.00  0.68           H  
ATOM   3921 3HG2 THR A 277     -16.302  24.006  -1.216  1.00  0.68           H  
ATOM   3922  N   ASP A 278     -19.180  22.585  -4.452  1.00  0.67           N  
ATOM   3923  CA  ASP A 278     -19.670  22.225  -5.781  1.00  0.67           C  
ATOM   3924  C   ASP A 278     -19.147  23.206  -6.826  1.00  0.67           C  
ATOM   3925  O   ASP A 278     -19.900  23.724  -7.650  1.00  0.67           O  
ATOM   3926  CB  ASP A 278     -21.206  22.156  -5.826  1.00  0.67           C  
ATOM   3927  CG  ASP A 278     -21.793  21.458  -7.106  1.00  0.67           C  
ATOM   3928  OD1 ASP A 278     -21.143  20.613  -7.700  1.00  0.67           O  
ATOM   3929  OD2 ASP A 278     -22.898  21.776  -7.470  1.00  0.67           O  
ATOM   3930  H   ASP A 278     -18.541  21.948  -3.992  1.00  0.67           H  
ATOM   3931  HA  ASP A 278     -19.281  21.238  -6.020  1.00  0.67           H  
ATOM   3932 1HB  ASP A 278     -21.567  21.624  -4.943  1.00  0.67           H  
ATOM   3933 2HB  ASP A 278     -21.614  23.166  -5.782  1.00  0.67           H  
ATOM   3934  N   GLU A 279     -17.839  23.455  -6.770  1.00  0.67           N  
ATOM   3935  CA  GLU A 279     -17.180  24.355  -7.713  1.00  0.67           C  
ATOM   3936  C   GLU A 279     -15.892  23.781  -8.288  1.00  0.67           C  
ATOM   3937  O   GLU A 279     -15.203  22.972  -7.659  1.00  0.67           O  
ATOM   3938  CB  GLU A 279     -16.839  25.713  -7.065  1.00  0.67           C  
ATOM   3939  CG  GLU A 279     -18.045  26.558  -6.598  1.00  0.67           C  
ATOM   3940  CD  GLU A 279     -17.663  27.942  -6.048  1.00  0.67           C  
ATOM   3941  OE1 GLU A 279     -16.496  28.257  -6.020  1.00  0.67           O  
ATOM   3942  OE2 GLU A 279     -18.550  28.677  -5.672  1.00  0.67           O  
ATOM   3943  H   GLU A 279     -17.304  22.993  -6.035  1.00  0.67           H  
ATOM   3944  HA  GLU A 279     -17.861  24.531  -8.545  1.00  0.67           H  
ATOM   3945 1HB  GLU A 279     -16.204  25.542  -6.195  1.00  0.67           H  
ATOM   3946 2HB  GLU A 279     -16.263  26.314  -7.771  1.00  0.67           H  
ATOM   3947 1HG  GLU A 279     -18.733  26.682  -7.433  1.00  0.67           H  
ATOM   3948 2HG  GLU A 279     -18.564  26.008  -5.821  1.00  0.67           H  
ATOM   3949  N   TRP A 280     -15.559  24.225  -9.496  1.00  0.67           N  
ATOM   3950  CA  TRP A 280     -14.282  23.893 -10.117  1.00  0.67           C  
ATOM   3951  C   TRP A 280     -13.347  25.093 -10.128  1.00  0.67           C  
ATOM   3952  O   TRP A 280     -13.801  26.238 -10.208  1.00  0.67           O  
ATOM   3953  CB  TRP A 280     -14.418  23.411 -11.551  1.00  0.67           C  
ATOM   3954  CG  TRP A 280     -15.012  22.072 -11.754  1.00  0.67           C  
ATOM   3955  CD1 TRP A 280     -16.317  21.792 -11.871  1.00  0.67           C  
ATOM   3956  CD2 TRP A 280     -14.315  20.815 -11.916  1.00  0.67           C  
ATOM   3957  NE1 TRP A 280     -16.496  20.478 -12.138  1.00  0.67           N  
ATOM   3958  CE2 TRP A 280     -15.268  19.862 -12.172  1.00  0.67           C  
ATOM   3959  CE3 TRP A 280     -12.976  20.434 -11.879  1.00  0.67           C  
ATOM   3960  CZ2 TRP A 280     -14.923  18.545 -12.418  1.00  0.67           C  
ATOM   3961  CZ3 TRP A 280     -12.636  19.105 -12.091  1.00  0.67           C  
ATOM   3962  CH2 TRP A 280     -13.584  18.190 -12.359  1.00  0.67           C  
ATOM   3963  H   TRP A 280     -16.190  24.849  -9.980  1.00  0.67           H  
ATOM   3964  HA  TRP A 280     -13.830  23.104  -9.539  1.00  0.67           H  
ATOM   3965 1HB  TRP A 280     -15.019  24.126 -12.115  1.00  0.67           H  
ATOM   3966 2HB  TRP A 280     -13.438  23.408 -12.007  1.00  0.67           H  
ATOM   3967  HD1 TRP A 280     -17.118  22.519 -11.794  1.00  0.67           H  
ATOM   3968  HE1 TRP A 280     -17.438  20.082 -12.287  1.00  0.67           H  
ATOM   3969  HE3 TRP A 280     -12.219  21.151 -11.669  1.00  0.67           H  
ATOM   3970  HZ2 TRP A 280     -15.651  17.819 -12.645  1.00  0.67           H  
ATOM   3971  HZ3 TRP A 280     -11.588  18.819 -12.044  1.00  0.67           H  
ATOM   3972  HH2 TRP A 280     -13.289  17.157 -12.533  1.00  0.67           H  
ATOM   3973  N   SER A 281     -12.047  24.824 -10.095  1.00  0.67           N  
ATOM   3974  CA  SER A 281     -11.048  25.880 -10.187  1.00  0.67           C  
ATOM   3975  C   SER A 281      -9.793  25.435 -10.924  1.00  0.67           C  
ATOM   3976  O   SER A 281      -9.275  24.343 -10.693  1.00  0.67           O  
ATOM   3977  CB  SER A 281     -10.654  26.317  -8.791  1.00  0.67           C  
ATOM   3978  OG  SER A 281      -9.666  27.318  -8.833  1.00  0.67           O  
ATOM   3979  H   SER A 281     -11.765  23.854  -9.971  1.00  0.67           H  
ATOM   3980  HA  SER A 281     -11.482  26.722 -10.725  1.00  0.67           H  
ATOM   3981 1HB  SER A 281     -11.532  26.688  -8.264  1.00  0.67           H  
ATOM   3982 2HB  SER A 281     -10.278  25.456  -8.239  1.00  0.67           H  
ATOM   3983  HG  SER A 281      -8.928  26.961  -9.368  1.00  0.67           H  
ATOM   3984  N   LEU A 282      -9.285  26.286 -11.816  1.00  0.68           N  
ATOM   3985  CA  LEU A 282      -8.038  25.943 -12.498  1.00  0.68           C  
ATOM   3986  C   LEU A 282      -6.962  25.884 -11.440  1.00  0.68           C  
ATOM   3987  O   LEU A 282      -6.980  26.697 -10.512  1.00  0.68           O  
ATOM   3988  CB  LEU A 282      -7.702  26.950 -13.607  1.00  0.68           C  
ATOM   3989  CG  LEU A 282      -8.661  26.914 -14.826  1.00  0.68           C  
ATOM   3990  CD1 LEU A 282      -8.325  28.043 -15.790  1.00  0.68           C  
ATOM   3991  CD2 LEU A 282      -8.524  25.560 -15.522  1.00  0.68           C  
ATOM   3992  H   LEU A 282      -9.748  27.166 -12.003  1.00  0.68           H  
ATOM   3993  HA  LEU A 282      -8.133  24.962 -12.955  1.00  0.68           H  
ATOM   3994 1HB  LEU A 282      -7.724  27.953 -13.187  1.00  0.68           H  
ATOM   3995 2HB  LEU A 282      -6.690  26.747 -13.963  1.00  0.68           H  
ATOM   3996  HG  LEU A 282      -9.691  27.044 -14.487  1.00  0.68           H  
ATOM   3997 1HD1 LEU A 282      -9.009  28.006 -16.641  1.00  0.68           H  
ATOM   3998 2HD1 LEU A 282      -8.431  29.000 -15.280  1.00  0.68           H  
ATOM   3999 3HD1 LEU A 282      -7.301  27.930 -16.142  1.00  0.68           H  
ATOM   4000 1HD2 LEU A 282      -9.205  25.511 -16.373  1.00  0.68           H  
ATOM   4001 2HD2 LEU A 282      -7.501  25.425 -15.864  1.00  0.68           H  
ATOM   4002 3HD2 LEU A 282      -8.769  24.779 -14.821  1.00  0.68           H  
ATOM   4003  N   VAL A 283      -6.049  24.925 -11.554  1.00  0.69           N  
ATOM   4004  CA  VAL A 283      -5.017  24.781 -10.543  1.00  0.69           C  
ATOM   4005  C   VAL A 283      -3.618  25.125 -11.043  1.00  0.69           C  
ATOM   4006  O   VAL A 283      -3.097  26.197 -10.749  1.00  0.69           O  
ATOM   4007  CB  VAL A 283      -5.031  23.320 -10.086  1.00  0.69           C  
ATOM   4008  CG1 VAL A 283      -4.031  23.070  -9.084  1.00  0.69           C  
ATOM   4009  CG2 VAL A 283      -6.363  22.969  -9.591  1.00  0.69           C  
ATOM   4010  H   VAL A 283      -6.098  24.276 -12.335  1.00  0.69           H  
ATOM   4011  HA  VAL A 283      -5.256  25.430  -9.701  1.00  0.69           H  
ATOM   4012  HB  VAL A 283      -4.805  22.685 -10.933  1.00  0.69           H  
ATOM   4013 1HG1 VAL A 283      -4.078  22.022  -8.816  1.00  0.69           H  
ATOM   4014 2HG1 VAL A 283      -3.042  23.300  -9.459  1.00  0.69           H  
ATOM   4015 3HG1 VAL A 283      -4.224  23.684  -8.204  1.00  0.69           H  
ATOM   4016 1HG2 VAL A 283      -6.334  21.934  -9.312  1.00  0.69           H  
ATOM   4017 2HG2 VAL A 283      -6.619  23.586  -8.731  1.00  0.69           H  
ATOM   4018 3HG2 VAL A 283      -7.090  23.119 -10.377  1.00  0.69           H  
ATOM   4019  N   ALA A 284      -3.046  24.264 -11.878  1.00  0.70           N  
ATOM   4020  CA  ALA A 284      -1.721  24.526 -12.409  1.00  0.70           C  
ATOM   4021  C   ALA A 284      -1.513  23.719 -13.681  1.00  0.70           C  
ATOM   4022  O   ALA A 284      -1.833  22.534 -13.702  1.00  0.70           O  
ATOM   4023  CB  ALA A 284      -0.654  24.132 -11.395  1.00  0.70           C  
ATOM   4024  H   ALA A 284      -3.524  23.411 -12.115  1.00  0.70           H  
ATOM   4025  HA  ALA A 284      -1.654  25.588 -12.604  1.00  0.70           H  
ATOM   4026 1HB  ALA A 284       0.337  24.343 -11.793  1.00  0.70           H  
ATOM   4027 2HB  ALA A 284      -0.796  24.698 -10.465  1.00  0.70           H  
ATOM   4028 3HB  ALA A 284      -0.739  23.074 -11.190  1.00  0.70           H  
ATOM   4029  N   PRO A 285      -0.917  24.299 -14.728  1.00  0.70           N  
ATOM   4030  CA  PRO A 285      -0.616  23.640 -15.976  1.00  0.70           C  
ATOM   4031  C   PRO A 285       0.571  22.696 -15.916  1.00  0.70           C  
ATOM   4032  O   PRO A 285       1.542  22.941 -15.197  1.00  0.70           O  
ATOM   4033  CB  PRO A 285      -0.322  24.822 -16.892  1.00  0.70           C  
ATOM   4034  CG  PRO A 285       0.223  25.896 -15.977  1.00  0.70           C  
ATOM   4035  CD  PRO A 285      -0.521  25.723 -14.680  1.00  0.70           C  
ATOM   4036  HA  PRO A 285      -1.504  23.096 -16.307  1.00  0.70           H  
ATOM   4037 1HB  PRO A 285       0.418  24.509 -17.634  1.00  0.70           H  
ATOM   4038 2HB  PRO A 285      -1.228  25.114 -17.440  1.00  0.70           H  
ATOM   4039 1HG  PRO A 285       1.310  25.767 -15.861  1.00  0.70           H  
ATOM   4040 2HG  PRO A 285       0.069  26.889 -16.426  1.00  0.70           H  
ATOM   4041 1HD  PRO A 285       0.171  25.918 -13.844  1.00  0.70           H  
ATOM   4042 2HD  PRO A 285      -1.404  26.384 -14.670  1.00  0.70           H  
ATOM   4043  N   MET A 286       0.524  21.694 -16.776  1.00  0.70           N  
ATOM   4044  CA  MET A 286       1.596  20.755 -17.033  1.00  0.70           C  
ATOM   4045  C   MET A 286       2.602  21.378 -17.980  1.00  0.70           C  
ATOM   4046  O   MET A 286       2.287  22.323 -18.718  1.00  0.70           O  
ATOM   4047  CB  MET A 286       1.033  19.448 -17.595  1.00  0.70           C  
ATOM   4048  CG  MET A 286       0.226  18.678 -16.636  1.00  0.70           C  
ATOM   4049  SD  MET A 286      -0.358  17.153 -17.280  1.00  0.70           S  
ATOM   4050  CE  MET A 286      -1.575  17.782 -18.392  1.00  0.70           C  
ATOM   4051  H   MET A 286      -0.330  21.567 -17.296  1.00  0.70           H  
ATOM   4052  HA  MET A 286       2.110  20.538 -16.097  1.00  0.70           H  
ATOM   4053 1HB  MET A 286       0.411  19.657 -18.463  1.00  0.70           H  
ATOM   4054 2HB  MET A 286       1.853  18.810 -17.926  1.00  0.70           H  
ATOM   4055 1HG  MET A 286       0.867  18.453 -15.827  1.00  0.70           H  
ATOM   4056 2HG  MET A 286      -0.620  19.269 -16.274  1.00  0.70           H  
ATOM   4057 1HE  MET A 286      -2.078  16.960 -18.881  1.00  0.70           H  
ATOM   4058 2HE  MET A 286      -2.304  18.385 -17.840  1.00  0.70           H  
ATOM   4059 3HE  MET A 286      -1.082  18.396 -19.131  1.00  0.70           H  
ATOM   4060  N   THR A 287       3.818  20.850 -17.990  1.00  0.70           N  
ATOM   4061  CA  THR A 287       4.825  21.373 -18.895  1.00  0.70           C  
ATOM   4062  C   THR A 287       4.647  20.847 -20.331  1.00  0.70           C  
ATOM   4063  O   THR A 287       5.192  21.421 -21.275  1.00  0.70           O  
ATOM   4064  CB  THR A 287       6.230  21.042 -18.359  1.00  0.70           C  
ATOM   4065  OG1 THR A 287       6.398  19.632 -18.289  1.00  0.70           O  
ATOM   4066  CG2 THR A 287       6.425  21.640 -16.953  1.00  0.70           C  
ATOM   4067  H   THR A 287       4.061  20.082 -17.359  1.00  0.70           H  
ATOM   4068  HA  THR A 287       4.726  22.458 -18.924  1.00  0.70           H  
ATOM   4069  HB  THR A 287       6.977  21.454 -19.035  1.00  0.70           H  
ATOM   4070  HG1 THR A 287       5.811  19.282 -17.588  1.00  0.70           H  
ATOM   4071 1HG2 THR A 287       7.423  21.396 -16.587  1.00  0.70           H  
ATOM   4072 2HG2 THR A 287       6.306  22.721 -16.995  1.00  0.70           H  
ATOM   4073 3HG2 THR A 287       5.680  21.220 -16.273  1.00  0.70           H  
ATOM   4074  N   THR A 288       3.873  19.767 -20.490  1.00  0.69           N  
ATOM   4075  CA  THR A 288       3.595  19.197 -21.809  1.00  0.69           C  
ATOM   4076  C   THR A 288       2.097  18.927 -22.021  1.00  0.69           C  
ATOM   4077  O   THR A 288       1.463  18.192 -21.253  1.00  0.69           O  
ATOM   4078  CB  THR A 288       4.399  17.897 -22.028  1.00  0.69           C  
ATOM   4079  OG1 THR A 288       5.799  18.172 -21.909  1.00  0.69           O  
ATOM   4080  CG2 THR A 288       4.131  17.323 -23.393  1.00  0.69           C  
ATOM   4081  H   THR A 288       3.473  19.349 -19.664  1.00  0.69           H  
ATOM   4082  HA  THR A 288       3.909  19.916 -22.567  1.00  0.69           H  
ATOM   4083  HB  THR A 288       4.120  17.175 -21.290  1.00  0.69           H  
ATOM   4084  HG1 THR A 288       6.032  18.914 -22.483  1.00  0.69           H  
ATOM   4085 1HG2 THR A 288       4.708  16.415 -23.520  1.00  0.69           H  
ATOM   4086 2HG2 THR A 288       3.079  17.097 -23.489  1.00  0.69           H  
ATOM   4087 3HG2 THR A 288       4.417  18.044 -24.156  1.00  0.69           H  
ATOM   4088  N   ARG A 289       1.552  19.464 -23.115  1.00  0.68           N  
ATOM   4089  CA  ARG A 289       0.144  19.244 -23.467  1.00  0.68           C  
ATOM   4090  C   ARG A 289      -0.084  17.773 -23.722  1.00  0.68           C  
ATOM   4091  O   ARG A 289       0.749  17.114 -24.347  1.00  0.68           O  
ATOM   4092  CB  ARG A 289      -0.243  20.053 -24.697  1.00  0.68           C  
ATOM   4093  CG  ARG A 289      -0.287  21.564 -24.486  1.00  0.68           C  
ATOM   4094  CD  ARG A 289      -0.610  22.317 -25.732  1.00  0.68           C  
ATOM   4095  NE  ARG A 289      -0.612  23.758 -25.493  1.00  0.68           N  
ATOM   4096  CZ  ARG A 289      -1.683  24.494 -25.099  1.00  0.68           C  
ATOM   4097  NH1 ARG A 289      -2.871  23.947 -24.920  1.00  0.68           N  
ATOM   4098  NH2 ARG A 289      -1.533  25.793 -24.896  1.00  0.68           N  
ATOM   4099  H   ARG A 289       2.125  20.051 -23.705  1.00  0.68           H  
ATOM   4100  HA  ARG A 289      -0.487  19.538 -22.633  1.00  0.68           H  
ATOM   4101 1HB  ARG A 289       0.440  19.847 -25.512  1.00  0.68           H  
ATOM   4102 2HB  ARG A 289      -1.240  19.749 -25.021  1.00  0.68           H  
ATOM   4103 1HG  ARG A 289      -1.075  21.792 -23.774  1.00  0.68           H  
ATOM   4104 2HG  ARG A 289       0.669  21.914 -24.098  1.00  0.68           H  
ATOM   4105 1HD  ARG A 289       0.141  22.099 -26.489  1.00  0.68           H  
ATOM   4106 2HD  ARG A 289      -1.581  22.031 -26.105  1.00  0.68           H  
ATOM   4107  HE  ARG A 289       0.264  24.245 -25.612  1.00  0.68           H  
ATOM   4108 1HH1 ARG A 289      -3.033  22.942 -25.091  1.00  0.68           H  
ATOM   4109 2HH1 ARG A 289      -3.646  24.523 -24.635  1.00  0.68           H  
ATOM   4110 1HH2 ARG A 289      -0.629  26.224 -25.031  1.00  0.68           H  
ATOM   4111 2HH2 ARG A 289      -2.320  26.353 -24.605  1.00  0.68           H  
ATOM   4112  N   ARG A 290      -1.204  17.240 -23.267  1.00  0.67           N  
ATOM   4113  CA  ARG A 290      -1.417  15.823 -23.502  1.00  0.67           C  
ATOM   4114  C   ARG A 290      -2.857  15.372 -23.329  1.00  0.67           C  
ATOM   4115  O   ARG A 290      -3.576  15.904 -22.481  1.00  0.67           O  
ATOM   4116  CB  ARG A 290      -0.554  15.017 -22.529  1.00  0.67           C  
ATOM   4117  CG  ARG A 290      -0.973  15.193 -21.110  1.00  0.67           C  
ATOM   4118  CD  ARG A 290      -0.028  14.609 -20.172  1.00  0.67           C  
ATOM   4119  NE  ARG A 290       1.196  15.358 -20.032  1.00  0.67           N  
ATOM   4120  CZ  ARG A 290       2.279  14.871 -19.407  1.00  0.67           C  
ATOM   4121  NH1 ARG A 290       2.279  13.649 -18.922  1.00  0.67           N  
ATOM   4122  NH2 ARG A 290       3.338  15.616 -19.272  1.00  0.67           N  
ATOM   4123  H   ARG A 290      -1.886  17.818 -22.773  1.00  0.67           H  
ATOM   4124  HA  ARG A 290      -1.095  15.615 -24.507  1.00  0.67           H  
ATOM   4125 1HB  ARG A 290      -0.611  13.957 -22.775  1.00  0.67           H  
ATOM   4126 2HB  ARG A 290       0.486  15.318 -22.603  1.00  0.67           H  
ATOM   4127 1HG  ARG A 290      -1.033  16.260 -20.904  1.00  0.67           H  
ATOM   4128 2HG  ARG A 290      -1.949  14.736 -20.957  1.00  0.67           H  
ATOM   4129 1HD  ARG A 290      -0.499  14.563 -19.197  1.00  0.67           H  
ATOM   4130 2HD  ARG A 290       0.231  13.608 -20.506  1.00  0.67           H  
ATOM   4131  HE  ARG A 290       1.243  16.327 -20.402  1.00  0.67           H  
ATOM   4132 1HH1 ARG A 290       1.460  13.063 -19.018  1.00  0.67           H  
ATOM   4133 2HH1 ARG A 290       3.109  13.297 -18.461  1.00  0.67           H  
ATOM   4134 1HH2 ARG A 290       3.330  16.563 -19.616  1.00  0.67           H  
ATOM   4135 2HH2 ARG A 290       4.149  15.268 -18.789  1.00  0.67           H  
ATOM   4136  N   SER A 291      -3.208  14.281 -24.011  1.00  0.65           N  
ATOM   4137  CA  SER A 291      -4.497  13.614 -23.782  1.00  0.65           C  
ATOM   4138  C   SER A 291      -4.314  12.116 -23.863  1.00  0.65           C  
ATOM   4139  O   SER A 291      -3.329  11.621 -24.404  1.00  0.65           O  
ATOM   4140  CB  SER A 291      -5.522  13.967 -24.826  1.00  0.65           C  
ATOM   4141  OG  SER A 291      -5.188  13.385 -26.054  1.00  0.65           O  
ATOM   4142  H   SER A 291      -2.572  13.966 -24.744  1.00  0.65           H  
ATOM   4143  HA  SER A 291      -4.871  13.867 -22.789  1.00  0.65           H  
ATOM   4144 1HB  SER A 291      -6.505  13.617 -24.507  1.00  0.65           H  
ATOM   4145 2HB  SER A 291      -5.580  15.051 -24.930  1.00  0.65           H  
ATOM   4146  HG  SER A 291      -5.171  12.436 -25.891  1.00  0.65           H  
ATOM   4147  N   GLY A 292      -5.258  11.358 -23.333  1.00  0.65           N  
ATOM   4148  CA  GLY A 292      -5.118   9.911 -23.396  1.00  0.65           C  
ATOM   4149  C   GLY A 292      -3.999   9.505 -22.446  1.00  0.65           C  
ATOM   4150  O   GLY A 292      -3.258   8.555 -22.710  1.00  0.65           O  
ATOM   4151  H   GLY A 292      -6.061  11.783 -22.880  1.00  0.65           H  
ATOM   4152 1HA  GLY A 292      -6.054   9.437 -23.100  1.00  0.65           H  
ATOM   4153 2HA  GLY A 292      -4.889   9.601 -24.414  1.00  0.65           H  
ATOM   4154  N   VAL A 293      -3.854  10.283 -21.378  1.00  0.65           N  
ATOM   4155  CA  VAL A 293      -2.809  10.124 -20.378  1.00  0.65           C  
ATOM   4156  C   VAL A 293      -3.369   9.457 -19.151  1.00  0.65           C  
ATOM   4157  O   VAL A 293      -4.479   9.773 -18.719  1.00  0.65           O  
ATOM   4158  CB  VAL A 293      -2.282  11.511 -19.982  1.00  0.65           C  
ATOM   4159  CG1 VAL A 293      -3.432  12.364 -19.386  1.00  0.65           C  
ATOM   4160  CG2 VAL A 293      -1.192  11.390 -19.008  1.00  0.65           C  
ATOM   4161  H   VAL A 293      -4.523  11.029 -21.254  1.00  0.65           H  
ATOM   4162  HA  VAL A 293      -2.000   9.512 -20.785  1.00  0.65           H  
ATOM   4163  HB  VAL A 293      -1.918  12.018 -20.871  1.00  0.65           H  
ATOM   4164 1HG1 VAL A 293      -3.063  13.356 -19.119  1.00  0.65           H  
ATOM   4165 2HG1 VAL A 293      -4.233  12.463 -20.123  1.00  0.65           H  
ATOM   4166 3HG1 VAL A 293      -3.819  11.875 -18.495  1.00  0.65           H  
ATOM   4167 1HG2 VAL A 293      -0.841  12.342 -18.763  1.00  0.65           H  
ATOM   4168 2HG2 VAL A 293      -1.535  10.900 -18.109  1.00  0.65           H  
ATOM   4169 3HG2 VAL A 293      -0.411  10.835 -19.452  1.00  0.65           H  
ATOM   4170  N   GLY A 294      -2.624   8.529 -18.588  1.00  0.68           N  
ATOM   4171  CA  GLY A 294      -3.151   7.884 -17.412  1.00  0.68           C  
ATOM   4172  C   GLY A 294      -2.761   8.688 -16.200  1.00  0.68           C  
ATOM   4173  O   GLY A 294      -1.676   9.265 -16.161  1.00  0.68           O  
ATOM   4174  H   GLY A 294      -1.692   8.316 -18.953  1.00  0.68           H  
ATOM   4175 1HA  GLY A 294      -4.235   7.816 -17.482  1.00  0.68           H  
ATOM   4176 2HA  GLY A 294      -2.783   6.884 -17.359  1.00  0.68           H  
ATOM   4177  N   VAL A 295      -3.635   8.734 -15.210  1.00  0.73           N  
ATOM   4178  CA  VAL A 295      -3.365   9.519 -14.013  1.00  0.73           C  
ATOM   4179  C   VAL A 295      -3.552   8.737 -12.721  1.00  0.73           C  
ATOM   4180  O   VAL A 295      -4.485   7.944 -12.589  1.00  0.73           O  
ATOM   4181  CB  VAL A 295      -4.184  10.828 -14.032  1.00  0.73           C  
ATOM   4182  CG1 VAL A 295      -4.032  11.584 -12.784  1.00  0.73           C  
ATOM   4183  CG2 VAL A 295      -3.660  11.747 -15.148  1.00  0.73           C  
ATOM   4184  H   VAL A 295      -4.503   8.226 -15.289  1.00  0.73           H  
ATOM   4185  HA  VAL A 295      -2.330   9.806 -14.065  1.00  0.73           H  
ATOM   4186  HB  VAL A 295      -5.230  10.583 -14.171  1.00  0.73           H  
ATOM   4187 1HG1 VAL A 295      -4.628  12.486 -12.859  1.00  0.73           H  
ATOM   4188 2HG1 VAL A 295      -4.365  10.994 -11.969  1.00  0.73           H  
ATOM   4189 3HG1 VAL A 295      -2.988  11.839 -12.644  1.00  0.73           H  
ATOM   4190 1HG2 VAL A 295      -4.234  12.650 -15.150  1.00  0.73           H  
ATOM   4191 2HG2 VAL A 295      -2.627  11.980 -14.947  1.00  0.73           H  
ATOM   4192 3HG2 VAL A 295      -3.731  11.273 -16.115  1.00  0.73           H  
ATOM   4193  N   ALA A 296      -2.625   8.947 -11.786  1.00  0.80           N  
ATOM   4194  CA  ALA A 296      -2.658   8.248 -10.504  1.00  0.80           C  
ATOM   4195  C   ALA A 296      -2.141   9.063  -9.338  1.00  0.80           C  
ATOM   4196  O   ALA A 296      -1.458  10.066  -9.506  1.00  0.80           O  
ATOM   4197  CB  ALA A 296      -1.841   6.998 -10.575  1.00  0.80           C  
ATOM   4198  H   ALA A 296      -1.885   9.616 -12.006  1.00  0.80           H  
ATOM   4199  HA  ALA A 296      -3.696   7.989 -10.292  1.00  0.80           H  
ATOM   4200 1HB  ALA A 296      -1.941   6.532  -9.637  1.00  0.80           H  
ATOM   4201 2HB  ALA A 296      -2.242   6.383 -11.337  1.00  0.80           H  
ATOM   4202 3HB  ALA A 296      -0.795   7.228 -10.775  1.00  0.80           H  
ATOM   4203  N   VAL A 297      -2.474   8.610  -8.128  1.00  0.89           N  
ATOM   4204  CA  VAL A 297      -2.000   9.270  -6.915  1.00  0.89           C  
ATOM   4205  C   VAL A 297      -1.088   8.341  -6.135  1.00  0.89           C  
ATOM   4206  O   VAL A 297      -1.396   7.161  -5.955  1.00  0.89           O  
ATOM   4207  CB  VAL A 297      -3.182   9.707  -6.048  1.00  0.89           C  
ATOM   4208  CG1 VAL A 297      -2.716  10.417  -4.763  1.00  0.89           C  
ATOM   4209  CG2 VAL A 297      -4.009  10.546  -6.867  1.00  0.89           C  
ATOM   4210  H   VAL A 297      -3.057   7.791  -8.043  1.00  0.89           H  
ATOM   4211  HA  VAL A 297      -1.437  10.151  -7.199  1.00  0.89           H  
ATOM   4212  HB  VAL A 297      -3.746   8.830  -5.740  1.00  0.89           H  
ATOM   4213 1HG1 VAL A 297      -3.591  10.709  -4.179  1.00  0.89           H  
ATOM   4214 2HG1 VAL A 297      -2.095   9.746  -4.172  1.00  0.89           H  
ATOM   4215 3HG1 VAL A 297      -2.143  11.306  -5.024  1.00  0.89           H  
ATOM   4216 1HG2 VAL A 297      -4.889  10.859  -6.315  1.00  0.89           H  
ATOM   4217 2HG2 VAL A 297      -3.429  11.408  -7.182  1.00  0.89           H  
ATOM   4218 3HG2 VAL A 297      -4.297   9.964  -7.718  1.00  0.89           H  
ATOM   4219  N   LEU A 298       0.044   8.882  -5.720  1.00  0.98           N  
ATOM   4220  CA  LEU A 298       1.062   8.127  -5.008  1.00  0.98           C  
ATOM   4221  C   LEU A 298       2.103   8.966  -4.302  1.00  0.98           C  
ATOM   4222  O   LEU A 298       2.174   8.873  -3.076  1.00  0.98           O  
ATOM   4223  OXT LEU A 298       3.135   9.156  -4.942  1.00  0.98           O  
ATOM   4224  CB  LEU A 298       1.768   7.180  -5.968  1.00  0.98           C  
ATOM   4225  CG  LEU A 298       2.964   6.503  -5.396  1.00  0.98           C  
ATOM   4226  CD1 LEU A 298       2.612   5.595  -4.261  1.00  0.98           C  
ATOM   4227  CD2 LEU A 298       3.606   5.757  -6.462  1.00  0.98           C  
ATOM   4228  H   LEU A 298       0.178   9.879  -5.907  1.00  0.98           H  
ATOM   4229  HA  LEU A 298       0.556   7.526  -4.253  1.00  0.98           H  
ATOM   4230 1HB  LEU A 298       1.082   6.412  -6.275  1.00  0.98           H  
ATOM   4231 2HB  LEU A 298       2.078   7.727  -6.850  1.00  0.98           H  
ATOM   4232  HG  LEU A 298       3.638   7.255  -5.032  1.00  0.98           H  
ATOM   4233 1HD1 LEU A 298       3.528   5.153  -3.885  1.00  0.98           H  
ATOM   4234 2HD1 LEU A 298       2.135   6.161  -3.461  1.00  0.98           H  
ATOM   4235 3HD1 LEU A 298       1.949   4.821  -4.594  1.00  0.98           H  
ATOM   4236 1HD2 LEU A 298       4.492   5.299  -6.091  1.00  0.98           H  
ATOM   4237 2HD2 LEU A 298       2.925   4.993  -6.833  1.00  0.98           H  
ATOM   4238 3HD2 LEU A 298       3.869   6.447  -7.254  1.00  0.98           H  
ENDMDL

