REMARK ID 79733 DOMAINID 77608 MODEL 1 2021-06-05_00000157_2_19
MODEL     1
ATOM      1  N   ILE A   1      -1.070   0.059  -1.745  1.00  0.93           N  
ATOM      2  CA  ILE A   1       0.367   0.254  -1.608  1.00  0.93           C  
ATOM      3  C   ILE A   1       0.748   1.678  -1.286  1.00  0.93           C  
ATOM      4  O   ILE A   1       0.355   2.617  -1.983  1.00  0.93           O  
ATOM      5  CB  ILE A   1       1.120  -0.115  -2.888  1.00  0.93           C  
ATOM      6  CG1 ILE A   1       0.876  -1.542  -3.274  1.00  0.93           C  
ATOM      7  CG2 ILE A   1       2.650   0.194  -2.732  1.00  0.93           C  
ATOM      8  CD1 ILE A   1       1.312  -2.508  -2.236  1.00  0.93           C  
ATOM      9 1H   ILE A   1      -1.309  -0.880  -1.457  1.00  0.93           H  
ATOM     10 2H   ILE A   1      -1.551   0.725  -1.158  1.00  0.93           H  
ATOM     11 3H   ILE A   1      -1.341   0.198  -2.707  1.00  0.93           H  
ATOM     12  HA  ILE A   1       0.719  -0.383  -0.798  1.00  0.93           H  
ATOM     13  HB  ILE A   1       0.717   0.470  -3.676  1.00  0.93           H  
ATOM     14 1HG1 ILE A   1      -0.187  -1.688  -3.461  1.00  0.93           H  
ATOM     15 2HG1 ILE A   1       1.420  -1.751  -4.192  1.00  0.93           H  
ATOM     16 1HG2 ILE A   1       3.155  -0.029  -3.648  1.00  0.93           H  
ATOM     17 2HG2 ILE A   1       2.801   1.241  -2.506  1.00  0.93           H  
ATOM     18 3HG2 ILE A   1       3.073  -0.411  -1.929  1.00  0.93           H  
ATOM     19 1HD1 ILE A   1       1.113  -3.526  -2.576  1.00  0.93           H  
ATOM     20 2HD1 ILE A   1       2.377  -2.388  -2.049  1.00  0.93           H  
ATOM     21 3HD1 ILE A   1       0.761  -2.324  -1.314  1.00  0.93           H  
ATOM     22  N   VAL A   2       1.542   1.823  -0.240  1.00  0.83           N  
ATOM     23  CA  VAL A   2       2.084   3.121   0.133  1.00  0.83           C  
ATOM     24  C   VAL A   2       3.608   3.078   0.157  1.00  0.83           C  
ATOM     25  O   VAL A   2       4.200   2.125   0.676  1.00  0.83           O  
ATOM     26  CB  VAL A   2       1.561   3.564   1.517  1.00  0.83           C  
ATOM     27  CG1 VAL A   2       2.187   4.902   1.917  1.00  0.83           C  
ATOM     28  CG2 VAL A   2       0.043   3.679   1.477  1.00  0.83           C  
ATOM     29  H   VAL A   2       1.784   0.998   0.309  1.00  0.83           H  
ATOM     30  HA  VAL A   2       1.772   3.859  -0.607  1.00  0.83           H  
ATOM     31  HB  VAL A   2       1.851   2.829   2.265  1.00  0.83           H  
ATOM     32 1HG1 VAL A   2       1.816   5.197   2.897  1.00  0.83           H  
ATOM     33 2HG1 VAL A   2       3.272   4.809   1.963  1.00  0.83           H  
ATOM     34 3HG1 VAL A   2       1.921   5.663   1.185  1.00  0.83           H  
ATOM     35 1HG2 VAL A   2      -0.323   3.985   2.456  1.00  0.83           H  
ATOM     36 2HG2 VAL A   2      -0.244   4.422   0.731  1.00  0.83           H  
ATOM     37 3HG2 VAL A   2      -0.392   2.719   1.217  1.00  0.83           H  
ATOM     38  N   LEU A   3       4.247   4.078  -0.457  1.00  0.74           N  
ATOM     39  CA  LEU A   3       5.704   4.162  -0.402  1.00  0.74           C  
ATOM     40  C   LEU A   3       6.133   5.340   0.472  1.00  0.74           C  
ATOM     41  O   LEU A   3       5.538   6.419   0.402  1.00  0.74           O  
ATOM     42  CB  LEU A   3       6.328   4.337  -1.790  1.00  0.74           C  
ATOM     43  CG  LEU A   3       6.075   3.272  -2.812  1.00  0.74           C  
ATOM     44  CD1 LEU A   3       6.753   3.660  -4.066  1.00  0.74           C  
ATOM     45  CD2 LEU A   3       6.564   1.992  -2.325  1.00  0.74           C  
ATOM     46  H   LEU A   3       3.717   4.807  -0.914  1.00  0.74           H  
ATOM     47  HA  LEU A   3       6.092   3.250   0.038  1.00  0.74           H  
ATOM     48 1HB  LEU A   3       5.959   5.257  -2.211  1.00  0.74           H  
ATOM     49 2HB  LEU A   3       7.412   4.427  -1.669  1.00  0.74           H  
ATOM     50  HG  LEU A   3       5.018   3.191  -3.008  1.00  0.74           H  
ATOM     51 1HD1 LEU A   3       6.568   2.915  -4.801  1.00  0.74           H  
ATOM     52 2HD1 LEU A   3       6.368   4.608  -4.411  1.00  0.74           H  
ATOM     53 3HD1 LEU A   3       7.824   3.749  -3.901  1.00  0.74           H  
ATOM     54 1HD2 LEU A   3       6.380   1.230  -3.058  1.00  0.74           H  
ATOM     55 2HD2 LEU A   3       7.636   2.052  -2.118  1.00  0.74           H  
ATOM     56 3HD2 LEU A   3       6.028   1.763  -1.431  1.00  0.74           H  
ATOM     57  N   THR A   4       7.192   5.142   1.254  1.00  0.67           N  
ATOM     58  CA  THR A   4       7.760   6.198   2.092  1.00  0.67           C  
ATOM     59  C   THR A   4       9.251   6.392   1.839  1.00  0.67           C  
ATOM     60  O   THR A   4      10.020   5.431   1.816  1.00  0.67           O  
ATOM     61  CB  THR A   4       7.528   5.895   3.588  1.00  0.67           C  
ATOM     62  OG1 THR A   4       6.119   5.818   3.848  1.00  0.67           O  
ATOM     63  CG2 THR A   4       8.141   6.978   4.462  1.00  0.67           C  
ATOM     64  H   THR A   4       7.600   4.208   1.278  1.00  0.67           H  
ATOM     65  HA  THR A   4       7.261   7.138   1.851  1.00  0.67           H  
ATOM     66  HB  THR A   4       7.985   4.937   3.836  1.00  0.67           H  
ATOM     67  HG1 THR A   4       5.681   6.579   3.451  1.00  0.67           H  
ATOM     68 1HG2 THR A   4       7.963   6.741   5.510  1.00  0.67           H  
ATOM     69 2HG2 THR A   4       9.214   7.034   4.287  1.00  0.67           H  
ATOM     70 3HG2 THR A   4       7.686   7.939   4.223  1.00  0.67           H  
ATOM     71  N   GLN A   5       9.664   7.643   1.671  1.00  0.63           N  
ATOM     72  CA  GLN A   5      11.071   7.974   1.438  1.00  0.63           C  
ATOM     73  C   GLN A   5      11.582   8.946   2.514  1.00  0.63           C  
ATOM     74  O   GLN A   5      10.795   9.644   3.161  1.00  0.63           O  
ATOM     75  CB  GLN A   5      11.236   8.626   0.065  1.00  0.63           C  
ATOM     76  CG  GLN A   5      10.771   7.818  -1.099  1.00  0.63           C  
ATOM     77  CD  GLN A   5      10.926   8.570  -2.419  1.00  0.63           C  
ATOM     78  OE1 GLN A   5      10.072   8.387  -3.299  1.00  0.63           O  
ATOM     79  NE2 GLN A   5      11.973   9.395  -2.574  1.00  0.63           N  
ATOM     80  H   GLN A   5       8.974   8.395   1.658  1.00  0.63           H  
ATOM     81  HA  GLN A   5      11.670   7.066   1.485  1.00  0.63           H  
ATOM     82 1HB  GLN A   5      10.722   9.590   0.052  1.00  0.63           H  
ATOM     83 2HB  GLN A   5      12.292   8.825  -0.095  1.00  0.63           H  
ATOM     84 1HG  GLN A   5      11.372   6.910  -1.150  1.00  0.63           H  
ATOM     85 2HG  GLN A   5       9.721   7.566  -0.967  1.00  0.63           H  
ATOM     86 1HE2 GLN A   5      12.118   9.918  -3.438  1.00  0.63           H  
ATOM     87 2HE2 GLN A   5      12.640   9.553  -1.820  1.00  0.63           H  
ATOM     88  N   SER A   6      12.898   9.017   2.709  1.00  0.60           N  
ATOM     89  CA  SER A   6      13.441  10.056   3.593  1.00  0.60           C  
ATOM     90  C   SER A   6      13.121  11.404   2.932  1.00  0.60           C  
ATOM     91  O   SER A   6      13.424  11.559   1.764  1.00  0.60           O  
ATOM     92  CB  SER A   6      14.957   9.909   3.711  1.00  0.60           C  
ATOM     93  OG  SER A   6      15.500  10.955   4.469  1.00  0.60           O  
ATOM     94  H   SER A   6      13.516   8.383   2.210  1.00  0.60           H  
ATOM     95  HA  SER A   6      12.973   9.967   4.570  1.00  0.60           H  
ATOM     96 1HB  SER A   6      15.198   8.950   4.174  1.00  0.60           H  
ATOM     97 2HB  SER A   6      15.400   9.913   2.714  1.00  0.60           H  
ATOM     98  HG  SER A   6      16.455  10.830   4.462  1.00  0.60           H  
ATOM     99  N   PRO A   7      12.482  12.388   3.577  1.00  0.60           N  
ATOM    100  CA  PRO A   7      12.129  13.640   2.920  1.00  0.60           C  
ATOM    101  C   PRO A   7      13.297  14.565   2.553  1.00  0.60           C  
ATOM    102  O   PRO A   7      13.176  15.397   1.642  1.00  0.60           O  
ATOM    103  CB  PRO A   7      11.245  14.307   3.986  1.00  0.60           C  
ATOM    104  CG  PRO A   7      11.698  13.694   5.316  1.00  0.60           C  
ATOM    105  CD  PRO A   7      12.108  12.270   4.981  1.00  0.60           C  
ATOM    106  HA  PRO A   7      11.536  13.407   2.020  1.00  0.60           H  
ATOM    107 1HB  PRO A   7      11.390  15.398   3.955  1.00  0.60           H  
ATOM    108 2HB  PRO A   7      10.186  14.117   3.763  1.00  0.60           H  
ATOM    109 1HG  PRO A   7      12.526  14.286   5.736  1.00  0.60           H  
ATOM    110 2HG  PRO A   7      10.877  13.735   6.047  1.00  0.60           H  
ATOM    111 1HD  PRO A   7      12.981  11.987   5.592  1.00  0.60           H  
ATOM    112 2HD  PRO A   7      11.263  11.572   5.099  1.00  0.60           H  
ATOM    113  N   THR A   8      14.425  14.453   3.256  1.00  0.61           N  
ATOM    114  CA  THR A   8      15.525  15.354   2.938  1.00  0.61           C  
ATOM    115  C   THR A   8      16.903  14.786   3.260  1.00  0.61           C  
ATOM    116  O   THR A   8      17.123  14.264   4.357  1.00  0.61           O  
ATOM    117  CB  THR A   8      15.351  16.707   3.678  1.00  0.61           C  
ATOM    118  OG1 THR A   8      14.045  17.241   3.389  1.00  0.61           O  
ATOM    119  CG2 THR A   8      16.414  17.720   3.182  1.00  0.61           C  
ATOM    120  H   THR A   8      14.525  13.767   3.989  1.00  0.61           H  
ATOM    121  HA  THR A   8      15.499  15.551   1.870  1.00  0.61           H  
ATOM    122  HB  THR A   8      15.455  16.565   4.752  1.00  0.61           H  
ATOM    123  HG1 THR A   8      13.788  16.996   2.479  1.00  0.61           H  
ATOM    124 1HG2 THR A   8      16.272  18.671   3.688  1.00  0.61           H  
ATOM    125 2HG2 THR A   8      17.412  17.355   3.394  1.00  0.61           H  
ATOM    126 3HG2 THR A   8      16.307  17.865   2.103  1.00  0.61           H  
ATOM    127  N   LEU A   9      17.848  14.963   2.347  1.00  0.63           N  
ATOM    128  CA  LEU A   9      19.244  14.667   2.625  1.00  0.63           C  
ATOM    129  C   LEU A   9      20.051  15.961   2.475  1.00  0.63           C  
ATOM    130  O   LEU A   9      19.732  16.794   1.624  1.00  0.63           O  
ATOM    131  CB  LEU A   9      19.818  13.593   1.702  1.00  0.63           C  
ATOM    132  CG  LEU A   9      19.159  12.230   1.692  1.00  0.63           C  
ATOM    133  CD1 LEU A   9      19.866  11.366   0.670  1.00  0.63           C  
ATOM    134  CD2 LEU A   9      19.242  11.606   3.060  1.00  0.63           C  
ATOM    135  H   LEU A   9      17.583  15.355   1.448  1.00  0.63           H  
ATOM    136  HA  LEU A   9      19.339  14.323   3.653  1.00  0.63           H  
ATOM    137 1HB  LEU A   9      19.815  13.974   0.686  1.00  0.63           H  
ATOM    138 2HB  LEU A   9      20.830  13.432   1.997  1.00  0.63           H  
ATOM    139  HG  LEU A   9      18.119  12.326   1.403  1.00  0.63           H  
ATOM    140 1HD1 LEU A   9      19.403  10.391   0.657  1.00  0.63           H  
ATOM    141 2HD1 LEU A   9      19.803  11.814  -0.308  1.00  0.63           H  
ATOM    142 3HD1 LEU A   9      20.910  11.260   0.949  1.00  0.63           H  
ATOM    143 1HD2 LEU A   9      18.772  10.620   3.035  1.00  0.63           H  
ATOM    144 2HD2 LEU A   9      20.287  11.501   3.349  1.00  0.63           H  
ATOM    145 3HD2 LEU A   9      18.727  12.237   3.783  1.00  0.63           H  
ATOM    146  N   SER A  10      21.103  16.125   3.272  1.00  0.66           N  
ATOM    147  CA  SER A  10      21.978  17.294   3.124  1.00  0.66           C  
ATOM    148  C   SER A  10      23.433  16.875   3.202  1.00  0.66           C  
ATOM    149  O   SER A  10      23.926  16.487   4.262  1.00  0.66           O  
ATOM    150  CB  SER A  10      21.683  18.323   4.202  1.00  0.66           C  
ATOM    151  OG  SER A  10      22.562  19.410   4.117  1.00  0.66           O  
ATOM    152  H   SER A  10      21.315  15.430   3.974  1.00  0.66           H  
ATOM    153  HA  SER A  10      21.808  17.746   2.144  1.00  0.66           H  
ATOM    154 1HB  SER A  10      20.656  18.676   4.087  1.00  0.66           H  
ATOM    155 2HB  SER A  10      21.766  17.859   5.183  1.00  0.66           H  
ATOM    156  HG  SER A  10      22.440  19.778   3.236  1.00  0.66           H  
ATOM    157  N   LEU A  11      24.094  16.912   2.052  1.00  0.68           N  
ATOM    158  CA  LEU A  11      25.481  16.469   1.926  1.00  0.68           C  
ATOM    159  C   LEU A  11      26.364  17.469   1.203  1.00  0.68           C  
ATOM    160  O   LEU A  11      25.873  18.265   0.413  1.00  0.68           O  
ATOM    161  CB  LEU A  11      25.534  15.155   1.186  1.00  0.68           C  
ATOM    162  CG  LEU A  11      24.920  13.945   1.864  1.00  0.68           C  
ATOM    163  CD1 LEU A  11      23.500  13.742   1.343  1.00  0.68           C  
ATOM    164  CD2 LEU A  11      25.817  12.736   1.604  1.00  0.68           C  
ATOM    165  H   LEU A  11      23.613  17.268   1.221  1.00  0.68           H  
ATOM    166  HA  LEU A  11      25.891  16.322   2.925  1.00  0.68           H  
ATOM    167 1HB  LEU A  11      24.986  15.306   0.278  1.00  0.68           H  
ATOM    168 2HB  LEU A  11      26.576  14.929   0.948  1.00  0.68           H  
ATOM    169  HG  LEU A  11      24.863  14.113   2.940  1.00  0.68           H  
ATOM    170 1HD1 LEU A  11      23.067  12.872   1.832  1.00  0.68           H  
ATOM    171 2HD1 LEU A  11      22.901  14.615   1.554  1.00  0.68           H  
ATOM    172 3HD1 LEU A  11      23.518  13.588   0.279  1.00  0.68           H  
ATOM    173 1HD2 LEU A  11      25.402  11.858   2.095  1.00  0.68           H  
ATOM    174 2HD2 LEU A  11      25.903  12.542   0.550  1.00  0.68           H  
ATOM    175 3HD2 LEU A  11      26.811  12.938   2.006  1.00  0.68           H  
ATOM    176  N   SER A  12      27.662  17.428   1.444  1.00  0.70           N  
ATOM    177  CA  SER A  12      28.574  18.278   0.684  1.00  0.70           C  
ATOM    178  C   SER A  12      28.877  17.634  -0.666  1.00  0.70           C  
ATOM    179  O   SER A  12      28.758  16.414  -0.798  1.00  0.70           O  
ATOM    180  CB  SER A  12      29.819  18.565   1.510  1.00  0.70           C  
ATOM    181  OG  SER A  12      29.485  19.419   2.568  1.00  0.70           O  
ATOM    182  H   SER A  12      28.038  16.744   2.110  1.00  0.70           H  
ATOM    183  HA  SER A  12      28.073  19.222   0.506  1.00  0.70           H  
ATOM    184 1HB  SER A  12      30.201  17.638   1.909  1.00  0.70           H  
ATOM    185 2HB  SER A  12      30.609  18.993   0.922  1.00  0.70           H  
ATOM    186  HG  SER A  12      29.122  20.230   2.123  1.00  0.70           H  
ATOM    187  N   PRO A  13      29.261  18.397  -1.696  1.00  0.70           N  
ATOM    188  CA  PRO A  13      29.600  17.836  -2.976  1.00  0.70           C  
ATOM    189  C   PRO A  13      30.823  16.982  -2.745  1.00  0.70           C  
ATOM    190  O   PRO A  13      31.668  17.313  -1.910  1.00  0.70           O  
ATOM    191  CB  PRO A  13      29.850  19.074  -3.855  1.00  0.70           C  
ATOM    192  CG  PRO A  13      30.177  20.200  -2.868  1.00  0.70           C  
ATOM    193  CD  PRO A  13      29.412  19.867  -1.590  1.00  0.70           C  
ATOM    194  HA  PRO A  13      28.758  17.234  -3.349  1.00  0.70           H  
ATOM    195 1HB  PRO A  13      30.675  18.864  -4.551  1.00  0.70           H  
ATOM    196 2HB  PRO A  13      28.960  19.272  -4.475  1.00  0.70           H  
ATOM    197 1HG  PRO A  13      31.262  20.257  -2.704  1.00  0.70           H  
ATOM    198 2HG  PRO A  13      29.867  21.166  -3.293  1.00  0.70           H  
ATOM    199 1HD  PRO A  13      30.035  20.166  -0.763  1.00  0.70           H  
ATOM    200 2HD  PRO A  13      28.454  20.363  -1.543  1.00  0.70           H  
ATOM    201  N   GLY A  14      30.916  15.880  -3.465  1.00  0.68           N  
ATOM    202  CA  GLY A  14      32.034  14.958  -3.313  1.00  0.68           C  
ATOM    203  C   GLY A  14      31.715  13.820  -2.328  1.00  0.68           C  
ATOM    204  O   GLY A  14      32.416  12.805  -2.308  1.00  0.68           O  
ATOM    205  H   GLY A  14      30.193  15.658  -4.164  1.00  0.68           H  
ATOM    206 1HA  GLY A  14      32.290  14.539  -4.286  1.00  0.68           H  
ATOM    207 2HA  GLY A  14      32.907  15.506  -2.964  1.00  0.68           H  
ATOM    208  N   GLU A  15      30.651  13.970  -1.530  1.00  0.66           N  
ATOM    209  CA  GLU A  15      30.243  12.940  -0.575  1.00  0.66           C  
ATOM    210  C   GLU A  15      29.288  11.959  -1.235  1.00  0.66           C  
ATOM    211  O   GLU A  15      28.706  12.272  -2.260  1.00  0.66           O  
ATOM    212  CB  GLU A  15      29.614  13.560   0.671  1.00  0.66           C  
ATOM    213  CG  GLU A  15      30.591  14.387   1.517  1.00  0.66           C  
ATOM    214  CD  GLU A  15      29.973  15.022   2.753  1.00  0.66           C  
ATOM    215  OE1 GLU A  15      28.771  15.150   2.805  1.00  0.66           O  
ATOM    216  OE2 GLU A  15      30.710  15.374   3.641  1.00  0.66           O  
ATOM    217  H   GLU A  15      30.106  14.835  -1.561  1.00  0.66           H  
ATOM    218  HA  GLU A  15      31.128  12.388  -0.263  1.00  0.66           H  
ATOM    219 1HB  GLU A  15      28.791  14.201   0.382  1.00  0.66           H  
ATOM    220 2HB  GLU A  15      29.206  12.772   1.301  1.00  0.66           H  
ATOM    221 1HG  GLU A  15      31.418  13.749   1.823  1.00  0.66           H  
ATOM    222 2HG  GLU A  15      30.996  15.179   0.882  1.00  0.66           H  
ATOM    223  N   ARG A  16      29.159  10.761  -0.675  1.00  0.63           N  
ATOM    224  CA  ARG A  16      28.221   9.760  -1.194  1.00  0.63           C  
ATOM    225  C   ARG A  16      26.872   9.796  -0.479  1.00  0.63           C  
ATOM    226  O   ARG A  16      26.821   9.782   0.752  1.00  0.63           O  
ATOM    227  CB  ARG A  16      28.821   8.368  -1.058  1.00  0.63           C  
ATOM    228  CG  ARG A  16      27.941   7.215  -1.515  1.00  0.63           C  
ATOM    229  CD  ARG A  16      28.720   5.936  -1.569  1.00  0.63           C  
ATOM    230  NE  ARG A  16      29.703   5.950  -2.647  1.00  0.63           N  
ATOM    231  CZ  ARG A  16      30.643   5.009  -2.857  1.00  0.63           C  
ATOM    232  NH1 ARG A  16      30.730   3.964  -2.059  1.00  0.63           N  
ATOM    233  NH2 ARG A  16      31.482   5.147  -3.874  1.00  0.63           N  
ATOM    234  H   ARG A  16      29.697  10.548   0.153  1.00  0.63           H  
ATOM    235  HA  ARG A  16      28.050   9.965  -2.251  1.00  0.63           H  
ATOM    236 1HB  ARG A  16      29.743   8.318  -1.633  1.00  0.63           H  
ATOM    237 2HB  ARG A  16      29.076   8.187  -0.015  1.00  0.63           H  
ATOM    238 1HG  ARG A  16      27.115   7.087  -0.811  1.00  0.63           H  
ATOM    239 2HG  ARG A  16      27.533   7.425  -2.500  1.00  0.63           H  
ATOM    240 1HD  ARG A  16      29.249   5.797  -0.627  1.00  0.63           H  
ATOM    241 2HD  ARG A  16      28.049   5.102  -1.729  1.00  0.63           H  
ATOM    242  HE  ARG A  16      29.685   6.729  -3.287  1.00  0.63           H  
ATOM    243 1HH1 ARG A  16      30.088   3.865  -1.285  1.00  0.63           H  
ATOM    244 2HH1 ARG A  16      31.437   3.262  -2.220  1.00  0.63           H  
ATOM    245 1HH2 ARG A  16      31.401   5.964  -4.494  1.00  0.63           H  
ATOM    246 2HH2 ARG A  16      32.192   4.451  -4.044  1.00  0.63           H  
ATOM    247  N   ALA A  17      25.781   9.849  -1.248  1.00  0.61           N  
ATOM    248  CA  ALA A  17      24.446   9.879  -0.640  1.00  0.61           C  
ATOM    249  C   ALA A  17      23.677   8.593  -0.848  1.00  0.61           C  
ATOM    250  O   ALA A  17      23.727   8.002  -1.925  1.00  0.61           O  
ATOM    251  CB  ALA A  17      23.605  10.997  -1.233  1.00  0.61           C  
ATOM    252  H   ALA A  17      25.892   9.854  -2.265  1.00  0.61           H  
ATOM    253  HA  ALA A  17      24.564  10.041   0.430  1.00  0.61           H  
ATOM    254 1HB  ALA A  17      22.631  11.018  -0.752  1.00  0.61           H  
ATOM    255 2HB  ALA A  17      24.098  11.917  -1.080  1.00  0.61           H  
ATOM    256 3HB  ALA A  17      23.478  10.827  -2.300  1.00  0.61           H  
ATOM    257  N   THR A  18      22.892   8.203   0.149  1.00  0.59           N  
ATOM    258  CA  THR A  18      21.971   7.087  -0.037  1.00  0.59           C  
ATOM    259  C   THR A  18      20.562   7.524   0.318  1.00  0.59           C  
ATOM    260  O   THR A  18      20.309   8.075   1.392  1.00  0.59           O  
ATOM    261  CB  THR A  18      22.360   5.811   0.755  1.00  0.59           C  
ATOM    262  OG1 THR A  18      23.656   5.335   0.324  1.00  0.59           O  
ATOM    263  CG2 THR A  18      21.319   4.709   0.502  1.00  0.59           C  
ATOM    264  H   THR A  18      22.908   8.699   1.030  1.00  0.59           H  
ATOM    265  HA  THR A  18      21.966   6.813  -1.086  1.00  0.59           H  
ATOM    266  HB  THR A  18      22.400   6.040   1.818  1.00  0.59           H  
ATOM    267  HG1 THR A  18      23.577   4.904  -0.570  1.00  0.59           H  
ATOM    268 1HG2 THR A  18      21.596   3.813   1.053  1.00  0.59           H  
ATOM    269 2HG2 THR A  18      20.336   5.040   0.830  1.00  0.59           H  
ATOM    270 3HG2 THR A  18      21.288   4.485  -0.566  1.00  0.59           H  
ATOM    271  N   LEU A  19      19.652   7.267  -0.604  1.00  0.59           N  
ATOM    272  CA  LEU A  19      18.257   7.599  -0.459  1.00  0.59           C  
ATOM    273  C   LEU A  19      17.496   6.310  -0.246  1.00  0.59           C  
ATOM    274  O   LEU A  19      17.659   5.354  -1.009  1.00  0.59           O  
ATOM    275  CB  LEU A  19      17.742   8.237  -1.741  1.00  0.59           C  
ATOM    276  CG  LEU A  19      18.246   9.631  -2.106  1.00  0.59           C  
ATOM    277  CD1 LEU A  19      19.718   9.583  -2.602  1.00  0.59           C  
ATOM    278  CD2 LEU A  19      17.389  10.151  -3.149  1.00  0.59           C  
ATOM    279  H   LEU A  19      19.956   6.819  -1.459  1.00  0.59           H  
ATOM    280  HA  LEU A  19      18.115   8.258   0.395  1.00  0.59           H  
ATOM    281 1HB  LEU A  19      17.992   7.583  -2.563  1.00  0.59           H  
ATOM    282 2HB  LEU A  19      16.660   8.298  -1.673  1.00  0.59           H  
ATOM    283  HG  LEU A  19      18.183  10.270  -1.254  1.00  0.59           H  
ATOM    284 1HD1 LEU A  19      20.043  10.585  -2.870  1.00  0.59           H  
ATOM    285 2HD1 LEU A  19      20.366   9.201  -1.835  1.00  0.59           H  
ATOM    286 3HD1 LEU A  19      19.787   8.935  -3.479  1.00  0.59           H  
ATOM    287 1HD2 LEU A  19      17.710  11.148  -3.415  1.00  0.59           H  
ATOM    288 2HD2 LEU A  19      17.440   9.514  -4.008  1.00  0.59           H  
ATOM    289 3HD2 LEU A  19      16.377  10.175  -2.783  1.00  0.59           H  
ATOM    290  N   SER A  20      16.662   6.273   0.778  1.00  0.59           N  
ATOM    291  CA  SER A  20      15.891   5.069   1.032  1.00  0.59           C  
ATOM    292  C   SER A  20      14.458   5.201   0.548  1.00  0.59           C  
ATOM    293  O   SER A  20      13.939   6.311   0.404  1.00  0.59           O  
ATOM    294  CB  SER A  20      15.907   4.752   2.514  1.00  0.59           C  
ATOM    295  OG  SER A  20      15.261   5.761   3.255  1.00  0.59           O  
ATOM    296  H   SER A  20      16.569   7.075   1.383  1.00  0.59           H  
ATOM    297  HA  SER A  20      16.350   4.236   0.498  1.00  0.59           H  
ATOM    298 1HB  SER A  20      15.411   3.795   2.684  1.00  0.59           H  
ATOM    299 2HB  SER A  20      16.939   4.650   2.850  1.00  0.59           H  
ATOM    300  HG  SER A  20      15.342   5.501   4.179  1.00  0.59           H  
ATOM    301  N   CYS A  21      13.830   4.049   0.368  1.00  0.61           N  
ATOM    302  CA  CYS A  21      12.424   3.913   0.009  1.00  0.61           C  
ATOM    303  C   CYS A  21      11.846   2.638   0.599  1.00  0.61           C  
ATOM    304  O   CYS A  21      12.402   1.553   0.432  1.00  0.61           O  
ATOM    305  CB  CYS A  21      12.276   3.892  -1.508  1.00  0.61           C  
ATOM    306  SG  CYS A  21      10.604   3.684  -2.130  1.00  0.61           S  
ATOM    307  H   CYS A  21      14.385   3.205   0.444  1.00  0.61           H  
ATOM    308  HA  CYS A  21      11.880   4.767   0.405  1.00  0.61           H  
ATOM    309 1HB  CYS A  21      12.652   4.829  -1.899  1.00  0.61           H  
ATOM    310 2HB  CYS A  21      12.892   3.096  -1.920  1.00  0.61           H  
ATOM    311  N   ARG A  22      10.721   2.758   1.284  1.00  0.63           N  
ATOM    312  CA  ARG A  22      10.104   1.581   1.868  1.00  0.63           C  
ATOM    313  C   ARG A  22       8.674   1.395   1.413  1.00  0.63           C  
ATOM    314  O   ARG A  22       7.904   2.356   1.346  1.00  0.63           O  
ATOM    315  CB  ARG A  22      10.154   1.635   3.387  1.00  0.63           C  
ATOM    316  CG  ARG A  22       9.463   0.462   4.104  1.00  0.63           C  
ATOM    317  CD  ARG A  22       9.634   0.526   5.578  1.00  0.63           C  
ATOM    318  NE  ARG A  22      11.002   0.251   5.966  1.00  0.63           N  
ATOM    319  CZ  ARG A  22      11.547   0.485   7.162  1.00  0.63           C  
ATOM    320  NH1 ARG A  22      10.859   1.028   8.149  1.00  0.63           N  
ATOM    321  NH2 ARG A  22      12.800   0.146   7.303  1.00  0.63           N  
ATOM    322  H   ARG A  22      10.316   3.680   1.420  1.00  0.63           H  
ATOM    323  HA  ARG A  22      10.676   0.725   1.551  1.00  0.63           H  
ATOM    324 1HB  ARG A  22      11.196   1.637   3.709  1.00  0.63           H  
ATOM    325 2HB  ARG A  22       9.697   2.562   3.735  1.00  0.63           H  
ATOM    326 1HG  ARG A  22       8.396   0.463   3.882  1.00  0.63           H  
ATOM    327 2HG  ARG A  22       9.903  -0.476   3.759  1.00  0.63           H  
ATOM    328 1HD  ARG A  22       9.368   1.518   5.936  1.00  0.63           H  
ATOM    329 2HD  ARG A  22       8.992  -0.218   6.046  1.00  0.63           H  
ATOM    330  HE  ARG A  22      11.636  -0.186   5.270  1.00  0.63           H  
ATOM    331 1HH1 ARG A  22       9.892   1.280   8.010  1.00  0.63           H  
ATOM    332 2HH1 ARG A  22      11.301   1.192   9.041  1.00  0.63           H  
ATOM    333 1HH2 ARG A  22      13.255  -0.280   6.475  1.00  0.63           H  
ATOM    334 2HH2 ARG A  22      13.286   0.285   8.170  1.00  0.63           H  
ATOM    335  N   ALA A  23       8.329   0.158   1.070  1.00  0.67           N  
ATOM    336  CA  ALA A  23       6.970  -0.147   0.639  1.00  0.67           C  
ATOM    337  C   ALA A  23       6.189  -0.823   1.746  1.00  0.67           C  
ATOM    338  O   ALA A  23       6.723  -1.639   2.489  1.00  0.67           O  
ATOM    339  CB  ALA A  23       6.980  -1.031  -0.606  1.00  0.67           C  
ATOM    340  H   ALA A  23       9.030  -0.580   1.148  1.00  0.67           H  
ATOM    341  HA  ALA A  23       6.468   0.785   0.422  1.00  0.67           H  
ATOM    342 1HB  ALA A  23       5.955  -1.229  -0.919  1.00  0.67           H  
ATOM    343 2HB  ALA A  23       7.510  -0.538  -1.415  1.00  0.67           H  
ATOM    344 3HB  ALA A  23       7.472  -1.979  -0.377  1.00  0.67           H  
ATOM    345  N   SER A  24       4.894  -0.536   1.801  1.00  0.73           N  
ATOM    346  CA  SER A  24       3.986  -1.175   2.749  1.00  0.73           C  
ATOM    347  C   SER A  24       3.824  -2.695   2.568  1.00  0.73           C  
ATOM    348  O   SER A  24       3.419  -3.389   3.504  1.00  0.73           O  
ATOM    349  CB  SER A  24       2.634  -0.503   2.644  1.00  0.73           C  
ATOM    350  OG  SER A  24       2.053  -0.726   1.382  1.00  0.73           O  
ATOM    351  H   SER A  24       4.539   0.205   1.198  1.00  0.73           H  
ATOM    352  HA  SER A  24       4.380  -0.999   3.751  1.00  0.73           H  
ATOM    353 1HB  SER A  24       1.977  -0.887   3.422  1.00  0.73           H  
ATOM    354 2HB  SER A  24       2.751   0.568   2.810  1.00  0.73           H  
ATOM    355  HG  SER A  24       2.022  -1.696   1.289  1.00  0.73           H  
ATOM    356  N   GLU A  25       4.125  -3.198   1.371  1.00  0.82           N  
ATOM    357  CA  GLU A  25       4.008  -4.625   1.061  1.00  0.82           C  
ATOM    358  C   GLU A  25       5.250  -5.117   0.330  1.00  0.82           C  
ATOM    359  O   GLU A  25       5.914  -4.340  -0.357  1.00  0.82           O  
ATOM    360  CB  GLU A  25       2.766  -4.919   0.215  1.00  0.82           C  
ATOM    361  CG  GLU A  25       1.419  -4.590   0.888  1.00  0.82           C  
ATOM    362  CD  GLU A  25       0.214  -4.966   0.049  1.00  0.82           C  
ATOM    363  OE1 GLU A  25       0.400  -5.475  -1.029  1.00  0.82           O  
ATOM    364  OE2 GLU A  25      -0.889  -4.734   0.489  1.00  0.82           O  
ATOM    365  H   GLU A  25       4.459  -2.562   0.661  1.00  0.82           H  
ATOM    366  HA  GLU A  25       3.930  -5.180   1.996  1.00  0.82           H  
ATOM    367 1HB  GLU A  25       2.834  -4.368  -0.712  1.00  0.82           H  
ATOM    368 2HB  GLU A  25       2.755  -5.978  -0.045  1.00  0.82           H  
ATOM    369 1HG  GLU A  25       1.365  -5.115   1.842  1.00  0.82           H  
ATOM    370 2HG  GLU A  25       1.379  -3.527   1.093  1.00  0.82           H  
ATOM    371  N   SER A  26       5.559  -6.408   0.472  1.00  0.94           N  
ATOM    372  CA  SER A  26       6.714  -6.981  -0.216  1.00  0.94           C  
ATOM    373  C   SER A  26       6.560  -6.805  -1.715  1.00  0.94           C  
ATOM    374  O   SER A  26       5.462  -6.972  -2.256  1.00  0.94           O  
ATOM    375  CB  SER A  26       6.846  -8.457   0.109  1.00  0.94           C  
ATOM    376  OG  SER A  26       7.076  -8.667   1.482  1.00  0.94           O  
ATOM    377  H   SER A  26       4.981  -6.995   1.054  1.00  0.94           H  
ATOM    378  HA  SER A  26       7.617  -6.460   0.099  1.00  0.94           H  
ATOM    379 1HB  SER A  26       5.939  -8.976  -0.197  1.00  0.94           H  
ATOM    380 2HB  SER A  26       7.674  -8.877  -0.471  1.00  0.94           H  
ATOM    381  HG  SER A  26       7.009  -9.617   1.617  1.00  0.94           H  
ATOM    382  N   VAL A  27       7.663  -6.509  -2.386  1.00  1.12           N  
ATOM    383  CA  VAL A  27       7.654  -6.306  -3.828  1.00  1.12           C  
ATOM    384  C   VAL A  27       8.219  -7.489  -4.602  1.00  1.12           C  
ATOM    385  O   VAL A  27       7.669  -7.907  -5.624  1.00  1.12           O  
ATOM    386  CB  VAL A  27       8.421  -5.029  -4.174  1.00  1.12           C  
ATOM    387  CG1 VAL A  27       8.507  -4.844  -5.692  1.00  1.12           C  
ATOM    388  CG2 VAL A  27       7.709  -3.875  -3.529  1.00  1.12           C  
ATOM    389  H   VAL A  27       8.530  -6.378  -1.863  1.00  1.12           H  
ATOM    390  HA  VAL A  27       6.628  -6.153  -4.134  1.00  1.12           H  
ATOM    391  HB  VAL A  27       9.438  -5.104  -3.793  1.00  1.12           H  
ATOM    392 1HG1 VAL A  27       9.062  -3.935  -5.918  1.00  1.12           H  
ATOM    393 2HG1 VAL A  27       9.017  -5.700  -6.126  1.00  1.12           H  
ATOM    394 3HG1 VAL A  27       7.502  -4.769  -6.107  1.00  1.12           H  
ATOM    395 1HG2 VAL A  27       8.219  -2.948  -3.740  1.00  1.12           H  
ATOM    396 2HG2 VAL A  27       6.710  -3.837  -3.919  1.00  1.12           H  
ATOM    397 3HG2 VAL A  27       7.665  -4.021  -2.448  1.00  1.12           H  
ATOM    398  N   ASP A  28       9.313  -8.046  -4.117  1.00  1.34           N  
ATOM    399  CA  ASP A  28      10.058  -9.078  -4.837  1.00  1.34           C  
ATOM    400  C   ASP A  28       9.454 -10.485  -4.801  1.00  1.34           C  
ATOM    401  O   ASP A  28      10.119 -11.464  -4.459  1.00  1.34           O  
ATOM    402  CB  ASP A  28      11.459  -9.128  -4.250  1.00  1.34           C  
ATOM    403  CG  ASP A  28      11.440  -9.425  -2.769  1.00  1.34           C  
ATOM    404  OD1 ASP A  28      10.414  -9.259  -2.158  1.00  1.34           O  
ATOM    405  OD2 ASP A  28      12.480  -9.691  -2.215  1.00  1.34           O  
ATOM    406  H   ASP A  28       9.679  -7.700  -3.245  1.00  1.34           H  
ATOM    407  HA  ASP A  28      10.128  -8.771  -5.880  1.00  1.34           H  
ATOM    408 1HB  ASP A  28      12.027  -9.897  -4.744  1.00  1.34           H  
ATOM    409 2HB  ASP A  28      11.968  -8.181  -4.425  1.00  1.34           H  
ATOM    410  N   ASN A  29       8.217 -10.602  -5.276  1.00  1.57           N  
ATOM    411  CA  ASN A  29       7.510 -11.880  -5.333  1.00  1.57           C  
ATOM    412  C   ASN A  29       8.188 -12.817  -6.320  1.00  1.57           C  
ATOM    413  O   ASN A  29       8.079 -14.040  -6.235  1.00  1.57           O  
ATOM    414  CB  ASN A  29       6.060 -11.662  -5.706  1.00  1.57           C  
ATOM    415  CG  ASN A  29       5.264 -11.067  -4.577  1.00  1.57           C  
ATOM    416  OD1 ASN A  29       5.641 -11.161  -3.402  1.00  1.57           O  
ATOM    417  ND2 ASN A  29       4.156 -10.463  -4.906  1.00  1.57           N  
ATOM    418  H   ASN A  29       7.759  -9.742  -5.569  1.00  1.57           H  
ATOM    419  HA  ASN A  29       7.557 -12.349  -4.349  1.00  1.57           H  
ATOM    420 1HB  ASN A  29       6.007 -10.990  -6.563  1.00  1.57           H  
ATOM    421 2HB  ASN A  29       5.611 -12.609  -6.005  1.00  1.57           H  
ATOM    422 1HD2 ASN A  29       3.586 -10.060  -4.192  1.00  1.57           H  
ATOM    423 2HD2 ASN A  29       3.878 -10.414  -5.863  1.00  1.57           H  
ATOM    424  N   TYR A  30       8.875 -12.208  -7.270  1.00  1.72           N  
ATOM    425  CA  TYR A  30       9.586 -12.875  -8.331  1.00  1.72           C  
ATOM    426  C   TYR A  30      11.092 -12.639  -8.197  1.00  1.72           C  
ATOM    427  O   TYR A  30      11.818 -12.645  -9.192  1.00  1.72           O  
ATOM    428  CB  TYR A  30       9.073 -12.347  -9.660  1.00  1.72           C  
ATOM    429  CG  TYR A  30       7.577 -12.472  -9.753  1.00  1.72           C  
ATOM    430  CD1 TYR A  30       6.789 -11.337  -9.604  1.00  1.72           C  
ATOM    431  CD2 TYR A  30       6.984 -13.706  -9.952  1.00  1.72           C  
ATOM    432  CE1 TYR A  30       5.417 -11.436  -9.660  1.00  1.72           C  
ATOM    433  CE2 TYR A  30       5.607 -13.806 -10.007  1.00  1.72           C  
ATOM    434  CZ  TYR A  30       4.825 -12.676  -9.862  1.00  1.72           C  
ATOM    435  OH  TYR A  30       3.453 -12.776  -9.915  1.00  1.72           O  
ATOM    436  H   TYR A  30       8.900 -11.200  -7.243  1.00  1.72           H  
ATOM    437  HA  TYR A  30       9.402 -13.947  -8.264  1.00  1.72           H  
ATOM    438 1HB  TYR A  30       9.346 -11.304  -9.773  1.00  1.72           H  
ATOM    439 2HB  TYR A  30       9.522 -12.903 -10.482  1.00  1.72           H  
ATOM    440  HD1 TYR A  30       7.255 -10.367  -9.438  1.00  1.72           H  
ATOM    441  HD2 TYR A  30       7.602 -14.598 -10.060  1.00  1.72           H  
ATOM    442  HE1 TYR A  30       4.800 -10.545  -9.542  1.00  1.72           H  
ATOM    443  HE2 TYR A  30       5.138 -14.778 -10.162  1.00  1.72           H  
ATOM    444  HH  TYR A  30       3.204 -13.691 -10.066  1.00  1.72           H  
ATOM    445  N   GLY A  31      11.574 -12.316  -6.988  1.00  1.74           N  
ATOM    446  CA  GLY A  31      13.012 -12.094  -6.788  1.00  1.74           C  
ATOM    447  C   GLY A  31      13.428 -10.662  -7.121  1.00  1.74           C  
ATOM    448  O   GLY A  31      14.009  -9.957  -6.299  1.00  1.74           O  
ATOM    449  H   GLY A  31      10.960 -12.252  -6.173  1.00  1.74           H  
ATOM    450 1HA  GLY A  31      13.264 -12.312  -5.750  1.00  1.74           H  
ATOM    451 2HA  GLY A  31      13.575 -12.791  -7.406  1.00  1.74           H  
ATOM    452  N   ILE A  32      13.110 -10.233  -8.327  1.00  1.60           N  
ATOM    453  CA  ILE A  32      13.398  -8.877  -8.768  1.00  1.60           C  
ATOM    454  C   ILE A  32      12.507  -7.866  -8.066  1.00  1.60           C  
ATOM    455  O   ILE A  32      11.291  -8.034  -8.002  1.00  1.60           O  
ATOM    456  CB  ILE A  32      13.172  -8.725 -10.279  1.00  1.60           C  
ATOM    457  CG1 ILE A  32      14.136  -9.586 -11.049  1.00  1.60           C  
ATOM    458  CG2 ILE A  32      13.289  -7.252 -10.700  1.00  1.60           C  
ATOM    459  CD1 ILE A  32      13.797  -9.655 -12.520  1.00  1.60           C  
ATOM    460  H   ILE A  32      12.660 -10.906  -8.945  1.00  1.60           H  
ATOM    461  HA  ILE A  32      14.435  -8.646  -8.535  1.00  1.60           H  
ATOM    462  HB  ILE A  32      12.187  -9.089 -10.515  1.00  1.60           H  
ATOM    463 1HG1 ILE A  32      15.142  -9.187 -10.937  1.00  1.60           H  
ATOM    464 2HG1 ILE A  32      14.114 -10.600 -10.639  1.00  1.60           H  
ATOM    465 1HG2 ILE A  32      13.109  -7.166 -11.768  1.00  1.60           H  
ATOM    466 2HG2 ILE A  32      12.553  -6.658 -10.174  1.00  1.60           H  
ATOM    467 3HG2 ILE A  32      14.287  -6.881 -10.471  1.00  1.60           H  
ATOM    468 1HD1 ILE A  32      14.519 -10.291 -13.031  1.00  1.60           H  
ATOM    469 2HD1 ILE A  32      12.796 -10.071 -12.639  1.00  1.60           H  
ATOM    470 3HD1 ILE A  32      13.827  -8.654 -12.947  1.00  1.60           H  
ATOM    471  N   SER A  33      13.107  -6.811  -7.534  1.00  1.36           N  
ATOM    472  CA  SER A  33      12.308  -5.777  -6.909  1.00  1.36           C  
ATOM    473  C   SER A  33      11.975  -4.765  -7.978  1.00  1.36           C  
ATOM    474  O   SER A  33      12.836  -4.004  -8.407  1.00  1.36           O  
ATOM    475  CB  SER A  33      13.071  -5.095  -5.807  1.00  1.36           C  
ATOM    476  OG  SER A  33      13.343  -5.969  -4.769  1.00  1.36           O  
ATOM    477  H   SER A  33      14.114  -6.727  -7.575  1.00  1.36           H  
ATOM    478  HA  SER A  33      11.386  -6.207  -6.518  1.00  1.36           H  
ATOM    479 1HB  SER A  33      13.999  -4.698  -6.195  1.00  1.36           H  
ATOM    480 2HB  SER A  33      12.488  -4.259  -5.444  1.00  1.36           H  
ATOM    481  HG  SER A  33      14.067  -6.534  -5.078  1.00  1.36           H  
ATOM    482  N   PHE A  34      10.723  -4.707  -8.393  1.00  1.10           N  
ATOM    483  CA  PHE A  34      10.353  -3.866  -9.526  1.00  1.10           C  
ATOM    484  C   PHE A  34      10.097  -2.418  -9.127  1.00  1.10           C  
ATOM    485  O   PHE A  34       8.981  -1.888  -9.283  1.00  1.10           O  
ATOM    486  CB  PHE A  34       9.129  -4.458 -10.194  1.00  1.10           C  
ATOM    487  CG  PHE A  34       9.398  -5.806 -10.780  1.00  1.10           C  
ATOM    488  CD1 PHE A  34       9.089  -6.948 -10.065  1.00  1.10           C  
ATOM    489  CD2 PHE A  34       9.962  -5.942 -12.042  1.00  1.10           C  
ATOM    490  CE1 PHE A  34       9.329  -8.195 -10.593  1.00  1.10           C  
ATOM    491  CE2 PHE A  34      10.202  -7.197 -12.575  1.00  1.10           C  
ATOM    492  CZ  PHE A  34       9.881  -8.325 -11.847  1.00  1.10           C  
ATOM    493  H   PHE A  34      10.036  -5.319  -7.972  1.00  1.10           H  
ATOM    494  HA  PHE A  34      11.168  -3.887 -10.245  1.00  1.10           H  
ATOM    495 1HB  PHE A  34       8.319  -4.551  -9.468  1.00  1.10           H  
ATOM    496 2HB  PHE A  34       8.790  -3.801 -10.990  1.00  1.10           H  
ATOM    497  HD1 PHE A  34       8.653  -6.855  -9.067  1.00  1.10           H  
ATOM    498  HD2 PHE A  34      10.214  -5.047 -12.613  1.00  1.10           H  
ATOM    499  HE1 PHE A  34       9.086  -9.071 -10.011  1.00  1.10           H  
ATOM    500  HE2 PHE A  34      10.645  -7.296 -13.565  1.00  1.10           H  
ATOM    501  HZ  PHE A  34      10.072  -9.316 -12.258  1.00  1.10           H  
ATOM    502  N   MET A  35      11.157  -1.815  -8.591  1.00  0.89           N  
ATOM    503  CA  MET A  35      11.147  -0.446  -8.127  1.00  0.89           C  
ATOM    504  C   MET A  35      11.990   0.441  -9.026  1.00  0.89           C  
ATOM    505  O   MET A  35      13.118   0.089  -9.394  1.00  0.89           O  
ATOM    506  CB  MET A  35      11.697  -0.385  -6.722  1.00  0.89           C  
ATOM    507  CG  MET A  35      10.999  -1.265  -5.735  1.00  0.89           C  
ATOM    508  SD  MET A  35       9.320  -0.853  -5.449  1.00  0.89           S  
ATOM    509  CE  MET A  35       9.516   0.737  -4.712  1.00  0.89           C  
ATOM    510  H   MET A  35      12.004  -2.370  -8.516  1.00  0.89           H  
ATOM    511  HA  MET A  35      10.126  -0.085  -8.142  1.00  0.89           H  
ATOM    512 1HB  MET A  35      12.748  -0.664  -6.731  1.00  0.89           H  
ATOM    513 2HB  MET A  35      11.632   0.644  -6.356  1.00  0.89           H  
ATOM    514 1HG  MET A  35      11.058  -2.303  -6.047  1.00  0.89           H  
ATOM    515 2HG  MET A  35      11.499  -1.165  -4.829  1.00  0.89           H  
ATOM    516 1HE  MET A  35       8.561   1.156  -4.453  1.00  0.89           H  
ATOM    517 2HE  MET A  35      10.118   0.659  -3.818  1.00  0.89           H  
ATOM    518 3HE  MET A  35      10.008   1.388  -5.430  1.00  0.89           H  
ATOM    519  N   ASN A  36      11.480   1.613  -9.343  1.00  0.74           N  
ATOM    520  CA  ASN A  36      12.221   2.550 -10.174  1.00  0.74           C  
ATOM    521  C   ASN A  36      12.560   3.824  -9.427  1.00  0.74           C  
ATOM    522  O   ASN A  36      11.856   4.211  -8.494  1.00  0.74           O  
ATOM    523  CB  ASN A  36      11.446   2.861 -11.437  1.00  0.74           C  
ATOM    524  CG  ASN A  36      11.228   1.641 -12.356  1.00  0.74           C  
ATOM    525  OD1 ASN A  36      11.660   0.496 -12.088  1.00  0.74           O  
ATOM    526  ND2 ASN A  36      10.557   1.885 -13.455  1.00  0.74           N  
ATOM    527  H   ASN A  36      10.549   1.849  -9.001  1.00  0.74           H  
ATOM    528  HA  ASN A  36      13.171   2.102 -10.445  1.00  0.74           H  
ATOM    529 1HB  ASN A  36      10.473   3.256 -11.169  1.00  0.74           H  
ATOM    530 2HB  ASN A  36      11.962   3.634 -11.986  1.00  0.74           H  
ATOM    531 1HD2 ASN A  36      10.372   1.147 -14.105  1.00  0.74           H  
ATOM    532 2HD2 ASN A  36      10.229   2.811 -13.648  1.00  0.74           H  
ATOM    533  N   TRP A  37      13.631   4.488  -9.837  1.00  0.65           N  
ATOM    534  CA  TRP A  37      13.931   5.798  -9.279  1.00  0.65           C  
ATOM    535  C   TRP A  37      14.086   6.836 -10.365  1.00  0.65           C  
ATOM    536  O   TRP A  37      14.761   6.602 -11.377  1.00  0.65           O  
ATOM    537  CB  TRP A  37      15.178   5.795  -8.420  1.00  0.65           C  
ATOM    538  CG  TRP A  37      15.081   5.111  -7.082  1.00  0.65           C  
ATOM    539  CD1 TRP A  37      15.162   3.777  -6.809  1.00  0.65           C  
ATOM    540  CD2 TRP A  37      14.963   5.775  -5.799  1.00  0.65           C  
ATOM    541  NE1 TRP A  37      15.099   3.566  -5.457  1.00  0.65           N  
ATOM    542  CE2 TRP A  37      14.989   4.779  -4.822  1.00  0.65           C  
ATOM    543  CE3 TRP A  37      14.857   7.122  -5.409  1.00  0.65           C  
ATOM    544  CZ2 TRP A  37      14.922   5.078  -3.476  1.00  0.65           C  
ATOM    545  CZ3 TRP A  37      14.780   7.420  -4.059  1.00  0.65           C  
ATOM    546  CH2 TRP A  37      14.814   6.422  -3.118  1.00  0.65           C  
ATOM    547  H   TRP A  37      14.204   4.101 -10.586  1.00  0.65           H  
ATOM    548  HA  TRP A  37      13.103   6.083  -8.652  1.00  0.65           H  
ATOM    549 1HB  TRP A  37      15.969   5.387  -8.954  1.00  0.65           H  
ATOM    550 2HB  TRP A  37      15.447   6.834  -8.224  1.00  0.65           H  
ATOM    551  HD1 TRP A  37      15.272   2.991  -7.556  1.00  0.65           H  
ATOM    552  HE1 TRP A  37      15.143   2.663  -5.008  1.00  0.65           H  
ATOM    553  HE3 TRP A  37      14.836   7.913  -6.160  1.00  0.65           H  
ATOM    554  HZ2 TRP A  37      14.951   4.304  -2.709  1.00  0.65           H  
ATOM    555  HZ3 TRP A  37      14.695   8.467  -3.762  1.00  0.65           H  
ATOM    556  HH2 TRP A  37      14.756   6.687  -2.062  1.00  0.65           H  
ATOM    557  N   PHE A  38      13.513   8.004 -10.094  1.00  0.61           N  
ATOM    558  CA  PHE A  38      13.500   9.147 -10.993  1.00  0.61           C  
ATOM    559  C   PHE A  38      14.102  10.387 -10.353  1.00  0.61           C  
ATOM    560  O   PHE A  38      13.964  10.594  -9.148  1.00  0.61           O  
ATOM    561  CB  PHE A  38      12.054   9.462 -11.345  1.00  0.61           C  
ATOM    562  CG  PHE A  38      11.357   8.380 -12.050  1.00  0.61           C  
ATOM    563  CD1 PHE A  38      10.787   7.346 -11.328  1.00  0.61           C  
ATOM    564  CD2 PHE A  38      11.219   8.395 -13.419  1.00  0.61           C  
ATOM    565  CE1 PHE A  38      10.114   6.349 -11.962  1.00  0.61           C  
ATOM    566  CE2 PHE A  38      10.536   7.390 -14.059  1.00  0.61           C  
ATOM    567  CZ  PHE A  38       9.983   6.361 -13.322  1.00  0.61           C  
ATOM    568  H   PHE A  38      12.999   8.072  -9.216  1.00  0.61           H  
ATOM    569  HA  PHE A  38      14.068   8.893 -11.882  1.00  0.61           H  
ATOM    570 1HB  PHE A  38      11.501   9.689 -10.438  1.00  0.61           H  
ATOM    571 2HB  PHE A  38      12.031  10.348 -11.977  1.00  0.61           H  
ATOM    572  HD1 PHE A  38      10.882   7.333 -10.235  1.00  0.61           H  
ATOM    573  HD2 PHE A  38      11.652   9.216 -13.990  1.00  0.61           H  
ATOM    574  HE1 PHE A  38       9.677   5.547 -11.389  1.00  0.61           H  
ATOM    575  HE2 PHE A  38      10.429   7.405 -15.143  1.00  0.61           H  
ATOM    576  HZ  PHE A  38       9.437   5.559 -13.819  1.00  0.61           H  
ATOM    577  N   GLN A  39      14.713  11.243 -11.158  1.00  0.61           N  
ATOM    578  CA  GLN A  39      15.267  12.500 -10.658  1.00  0.61           C  
ATOM    579  C   GLN A  39      14.612  13.729 -11.274  1.00  0.61           C  
ATOM    580  O   GLN A  39      14.482  13.823 -12.497  1.00  0.61           O  
ATOM    581  CB  GLN A  39      16.749  12.557 -10.952  1.00  0.61           C  
ATOM    582  CG  GLN A  39      17.425  13.780 -10.441  1.00  0.61           C  
ATOM    583  CD  GLN A  39      18.902  13.798 -10.752  1.00  0.61           C  
ATOM    584  OE1 GLN A  39      19.547  12.766 -10.933  1.00  0.61           O  
ATOM    585  NE2 GLN A  39      19.449  14.993 -10.827  1.00  0.61           N  
ATOM    586  H   GLN A  39      14.816  10.996 -12.141  1.00  0.61           H  
ATOM    587  HA  GLN A  39      15.117  12.549  -9.580  1.00  0.61           H  
ATOM    588 1HB  GLN A  39      17.223  11.727 -10.494  1.00  0.61           H  
ATOM    589 2HB  GLN A  39      16.915  12.484 -12.028  1.00  0.61           H  
ATOM    590 1HG  GLN A  39      16.973  14.659 -10.899  1.00  0.61           H  
ATOM    591 2HG  GLN A  39      17.290  13.811  -9.364  1.00  0.61           H  
ATOM    592 1HE2 GLN A  39      20.427  15.091 -11.040  1.00  0.61           H  
ATOM    593 2HE2 GLN A  39      18.888  15.802 -10.659  1.00  0.61           H  
ATOM    594  N   GLN A  40      14.193  14.677 -10.440  1.00  0.62           N  
ATOM    595  CA  GLN A  40      13.572  15.891 -10.946  1.00  0.62           C  
ATOM    596  C   GLN A  40      14.262  17.173 -10.499  1.00  0.62           C  
ATOM    597  O   GLN A  40      14.460  17.416  -9.304  1.00  0.62           O  
ATOM    598  CB  GLN A  40      12.116  15.954 -10.500  1.00  0.62           C  
ATOM    599  CG  GLN A  40      11.385  17.150 -11.023  1.00  0.62           C  
ATOM    600  CD  GLN A  40       9.920  17.159 -10.699  1.00  0.62           C  
ATOM    601  OE1 GLN A  40       9.475  16.734  -9.625  1.00  0.62           O  
ATOM    602  NE2 GLN A  40       9.146  17.651 -11.653  1.00  0.62           N  
ATOM    603  H   GLN A  40      14.271  14.548  -9.433  1.00  0.62           H  
ATOM    604  HA  GLN A  40      13.602  15.868 -12.036  1.00  0.62           H  
ATOM    605 1HB  GLN A  40      11.593  15.059 -10.825  1.00  0.62           H  
ATOM    606 2HB  GLN A  40      12.080  15.983  -9.412  1.00  0.62           H  
ATOM    607 1HG  GLN A  40      11.830  18.051 -10.601  1.00  0.62           H  
ATOM    608 2HG  GLN A  40      11.493  17.165 -12.108  1.00  0.62           H  
ATOM    609 1HE2 GLN A  40       8.156  17.701 -11.528  1.00  0.62           H  
ATOM    610 2HE2 GLN A  40       9.585  17.984 -12.524  1.00  0.62           H  
ATOM    611  N   LYS A  41      14.596  18.020 -11.459  1.00  0.64           N  
ATOM    612  CA  LYS A  41      15.187  19.306 -11.137  1.00  0.64           C  
ATOM    613  C   LYS A  41      14.072  20.326 -11.311  1.00  0.64           C  
ATOM    614  O   LYS A  41      13.184  20.085 -12.130  1.00  0.64           O  
ATOM    615  CB  LYS A  41      16.360  19.642 -12.055  1.00  0.64           C  
ATOM    616  CG  LYS A  41      17.565  18.751 -11.941  1.00  0.64           C  
ATOM    617  CD  LYS A  41      18.677  19.265 -12.861  1.00  0.64           C  
ATOM    618  CE  LYS A  41      19.909  18.392 -12.787  1.00  0.64           C  
ATOM    619  NZ  LYS A  41      21.022  18.876 -13.684  1.00  0.64           N  
ATOM    620  H   LYS A  41      14.431  17.771 -12.427  1.00  0.64           H  
ATOM    621  HA  LYS A  41      15.540  19.277 -10.114  1.00  0.64           H  
ATOM    622 1HB  LYS A  41      16.023  19.596 -13.092  1.00  0.64           H  
ATOM    623 2HB  LYS A  41      16.689  20.662 -11.877  1.00  0.64           H  
ATOM    624 1HG  LYS A  41      17.927  18.751 -10.908  1.00  0.64           H  
ATOM    625 2HG  LYS A  41      17.304  17.732 -12.222  1.00  0.64           H  
ATOM    626 1HD  LYS A  41      18.316  19.285 -13.893  1.00  0.64           H  
ATOM    627 2HD  LYS A  41      18.951  20.278 -12.570  1.00  0.64           H  
ATOM    628 1HE  LYS A  41      20.265  18.373 -11.761  1.00  0.64           H  
ATOM    629 2HE  LYS A  41      19.635  17.381 -13.083  1.00  0.64           H  
ATOM    630 1HZ  LYS A  41      21.812  18.251 -13.600  1.00  0.64           H  
ATOM    631 2HZ  LYS A  41      20.716  18.890 -14.638  1.00  0.64           H  
ATOM    632 3HZ  LYS A  41      21.340  19.822 -13.424  1.00  0.64           H  
ATOM    633  N   PRO A  42      14.070  21.452 -10.592  1.00  0.66           N  
ATOM    634  CA  PRO A  42      13.080  22.491 -10.742  1.00  0.66           C  
ATOM    635  C   PRO A  42      12.977  22.919 -12.196  1.00  0.66           C  
ATOM    636  O   PRO A  42      13.988  23.133 -12.865  1.00  0.66           O  
ATOM    637  CB  PRO A  42      13.656  23.604  -9.858  1.00  0.66           C  
ATOM    638  CG  PRO A  42      14.447  22.867  -8.793  1.00  0.66           C  
ATOM    639  CD  PRO A  42      15.070  21.696  -9.519  1.00  0.66           C  
ATOM    640  HA  PRO A  42      12.111  22.133 -10.365  1.00  0.66           H  
ATOM    641 1HB  PRO A  42      14.278  24.279 -10.464  1.00  0.66           H  
ATOM    642 2HB  PRO A  42      12.840  24.211  -9.440  1.00  0.66           H  
ATOM    643 1HG  PRO A  42      15.198  23.537  -8.345  1.00  0.66           H  
ATOM    644 2HG  PRO A  42      13.778  22.551  -7.978  1.00  0.66           H  
ATOM    645 1HD  PRO A  42      16.052  21.957  -9.936  1.00  0.66           H  
ATOM    646 2HD  PRO A  42      15.119  20.867  -8.801  1.00  0.66           H  
ATOM    647  N   GLY A  43      11.746  23.054 -12.676  1.00  0.66           N  
ATOM    648  CA  GLY A  43      11.487  23.458 -14.054  1.00  0.66           C  
ATOM    649  C   GLY A  43      11.577  22.312 -15.073  1.00  0.66           C  
ATOM    650  O   GLY A  43      11.376  22.536 -16.269  1.00  0.66           O  
ATOM    651  H   GLY A  43      10.959  22.863 -12.072  1.00  0.66           H  
ATOM    652 1HA  GLY A  43      10.496  23.909 -14.111  1.00  0.66           H  
ATOM    653 2HA  GLY A  43      12.197  24.235 -14.332  1.00  0.66           H  
ATOM    654  N   GLN A  44      11.865  21.087 -14.618  1.00  0.65           N  
ATOM    655  CA  GLN A  44      12.020  19.959 -15.538  1.00  0.65           C  
ATOM    656  C   GLN A  44      11.151  18.747 -15.184  1.00  0.65           C  
ATOM    657  O   GLN A  44      10.731  18.570 -14.038  1.00  0.65           O  
ATOM    658  CB  GLN A  44      13.493  19.537 -15.586  1.00  0.65           C  
ATOM    659  CG  GLN A  44      14.433  20.651 -16.065  1.00  0.65           C  
ATOM    660  CD  GLN A  44      15.895  20.229 -16.191  1.00  0.65           C  
ATOM    661  OE1 GLN A  44      16.300  19.129 -15.803  1.00  0.65           O  
ATOM    662  NE2 GLN A  44      16.704  21.122 -16.755  1.00  0.65           N  
ATOM    663  H   GLN A  44      12.051  20.933 -13.627  1.00  0.65           H  
ATOM    664  HA  GLN A  44      11.728  20.288 -16.533  1.00  0.65           H  
ATOM    665 1HB  GLN A  44      13.811  19.239 -14.588  1.00  0.65           H  
ATOM    666 2HB  GLN A  44      13.607  18.671 -16.239  1.00  0.65           H  
ATOM    667 1HG  GLN A  44      14.088  21.011 -17.033  1.00  0.65           H  
ATOM    668 2HG  GLN A  44      14.393  21.463 -15.333  1.00  0.65           H  
ATOM    669 1HE2 GLN A  44      17.674  20.915 -16.877  1.00  0.65           H  
ATOM    670 2HE2 GLN A  44      16.339  22.004 -17.058  1.00  0.65           H  
ATOM    671  N   ALA A  45      10.847  17.928 -16.195  1.00  0.64           N  
ATOM    672  CA  ALA A  45      10.131  16.674 -15.974  1.00  0.64           C  
ATOM    673  C   ALA A  45      11.078  15.667 -15.294  1.00  0.64           C  
ATOM    674  O   ALA A  45      12.280  15.730 -15.546  1.00  0.64           O  
ATOM    675  CB  ALA A  45       9.621  16.114 -17.291  1.00  0.64           C  
ATOM    676  H   ALA A  45      11.168  18.154 -17.127  1.00  0.64           H  
ATOM    677  HA  ALA A  45       9.284  16.889 -15.338  1.00  0.64           H  
ATOM    678 1HB  ALA A  45       9.077  15.187 -17.109  1.00  0.64           H  
ATOM    679 2HB  ALA A  45       8.956  16.837 -17.763  1.00  0.64           H  
ATOM    680 3HB  ALA A  45      10.464  15.912 -17.949  1.00  0.64           H  
ATOM    681  N   PRO A  46      10.595  14.742 -14.442  1.00  0.62           N  
ATOM    682  CA  PRO A  46      11.378  13.670 -13.840  1.00  0.62           C  
ATOM    683  C   PRO A  46      12.053  12.780 -14.885  1.00  0.62           C  
ATOM    684  O   PRO A  46      11.425  12.398 -15.876  1.00  0.62           O  
ATOM    685  CB  PRO A  46      10.311  12.872 -13.081  1.00  0.62           C  
ATOM    686  CG  PRO A  46       9.220  13.866 -12.784  1.00  0.62           C  
ATOM    687  CD  PRO A  46       9.185  14.776 -13.993  1.00  0.62           C  
ATOM    688  HA  PRO A  46      12.117  14.104 -13.158  1.00  0.62           H  
ATOM    689 1HB  PRO A  46       9.975  12.021 -13.691  1.00  0.62           H  
ATOM    690 2HB  PRO A  46      10.752  12.453 -12.165  1.00  0.62           H  
ATOM    691 1HG  PRO A  46       8.266  13.341 -12.620  1.00  0.62           H  
ATOM    692 2HG  PRO A  46       9.444  14.406 -11.853  1.00  0.62           H  
ATOM    693 1HD  PRO A  46       8.511  14.389 -14.770  1.00  0.62           H  
ATOM    694 2HD  PRO A  46       8.892  15.759 -13.630  1.00  0.62           H  
ATOM    695  N   ARG A  47      13.291  12.373 -14.616  1.00  0.61           N  
ATOM    696  CA  ARG A  47      14.033  11.481 -15.507  1.00  0.61           C  
ATOM    697  C   ARG A  47      14.378  10.157 -14.847  1.00  0.61           C  
ATOM    698  O   ARG A  47      14.902  10.126 -13.735  1.00  0.61           O  
ATOM    699  CB  ARG A  47      15.332  12.128 -15.971  1.00  0.61           C  
ATOM    700  CG  ARG A  47      16.184  11.236 -16.888  1.00  0.61           C  
ATOM    701  CD  ARG A  47      17.392  11.923 -17.407  1.00  0.61           C  
ATOM    702  NE  ARG A  47      18.207  11.030 -18.228  1.00  0.61           N  
ATOM    703  CZ  ARG A  47      19.353  11.384 -18.841  1.00  0.61           C  
ATOM    704  NH1 ARG A  47      19.797  12.617 -18.726  1.00  0.61           N  
ATOM    705  NH2 ARG A  47      20.039  10.508 -19.557  1.00  0.61           N  
ATOM    706  H   ARG A  47      13.755  12.750 -13.793  1.00  0.61           H  
ATOM    707  HA  ARG A  47      13.418  11.279 -16.382  1.00  0.61           H  
ATOM    708 1HB  ARG A  47      15.108  13.049 -16.509  1.00  0.61           H  
ATOM    709 2HB  ARG A  47      15.935  12.393 -15.100  1.00  0.61           H  
ATOM    710 1HG  ARG A  47      16.523  10.363 -16.328  1.00  0.61           H  
ATOM    711 2HG  ARG A  47      15.584  10.907 -17.736  1.00  0.61           H  
ATOM    712 1HD  ARG A  47      17.096  12.776 -18.017  1.00  0.61           H  
ATOM    713 2HD  ARG A  47      17.999  12.264 -16.570  1.00  0.61           H  
ATOM    714  HE  ARG A  47      17.894  10.070 -18.335  1.00  0.61           H  
ATOM    715 1HH1 ARG A  47      19.280  13.291 -18.180  1.00  0.61           H  
ATOM    716 2HH1 ARG A  47      20.657  12.889 -19.182  1.00  0.61           H  
ATOM    717 1HH2 ARG A  47      19.720   9.525 -19.657  1.00  0.61           H  
ATOM    718 2HH2 ARG A  47      20.891  10.810 -20.006  1.00  0.61           H  
ATOM    719  N   LEU A  48      14.078   9.051 -15.520  1.00  0.61           N  
ATOM    720  CA  LEU A  48      14.405   7.741 -14.958  1.00  0.61           C  
ATOM    721  C   LEU A  48      15.903   7.591 -14.790  1.00  0.61           C  
ATOM    722  O   LEU A  48      16.654   7.790 -15.745  1.00  0.61           O  
ATOM    723  CB  LEU A  48      13.899   6.613 -15.869  1.00  0.61           C  
ATOM    724  CG  LEU A  48      14.149   5.171 -15.359  1.00  0.61           C  
ATOM    725  CD1 LEU A  48      13.329   4.917 -14.116  1.00  0.61           C  
ATOM    726  CD2 LEU A  48      13.795   4.187 -16.453  1.00  0.61           C  
ATOM    727  H   LEU A  48      13.631   9.115 -16.425  1.00  0.61           H  
ATOM    728  HA  LEU A  48      13.941   7.645 -13.978  1.00  0.61           H  
ATOM    729 1HB  LEU A  48      12.829   6.731 -16.004  1.00  0.61           H  
ATOM    730 2HB  LEU A  48      14.380   6.708 -16.841  1.00  0.61           H  
ATOM    731  HG  LEU A  48      15.202   5.053 -15.095  1.00  0.61           H  
ATOM    732 1HD1 LEU A  48      13.515   3.914 -13.769  1.00  0.61           H  
ATOM    733 2HD1 LEU A  48      13.599   5.625 -13.342  1.00  0.61           H  
ATOM    734 3HD1 LEU A  48      12.282   5.023 -14.352  1.00  0.61           H  
ATOM    735 1HD2 LEU A  48      13.975   3.179 -16.111  1.00  0.61           H  
ATOM    736 2HD2 LEU A  48      12.743   4.298 -16.714  1.00  0.61           H  
ATOM    737 3HD2 LEU A  48      14.411   4.385 -17.329  1.00  0.61           H  
ATOM    738  N   LEU A  49      16.328   7.207 -13.597  1.00  0.64           N  
ATOM    739  CA  LEU A  49      17.731   6.972 -13.318  1.00  0.64           C  
ATOM    740  C   LEU A  49      18.030   5.496 -13.410  1.00  0.64           C  
ATOM    741  O   LEU A  49      18.937   5.057 -14.122  1.00  0.64           O  
ATOM    742  CB  LEU A  49      18.064   7.387 -11.894  1.00  0.64           C  
ATOM    743  CG  LEU A  49      17.909   8.786 -11.537  1.00  0.64           C  
ATOM    744  CD1 LEU A  49      18.194   8.887 -10.078  1.00  0.64           C  
ATOM    745  CD2 LEU A  49      18.855   9.622 -12.365  1.00  0.64           C  
ATOM    746  H   LEU A  49      15.650   7.077 -12.854  1.00  0.64           H  
ATOM    747  HA  LEU A  49      18.336   7.521 -14.028  1.00  0.64           H  
ATOM    748 1HB  LEU A  49      17.432   6.826 -11.212  1.00  0.64           H  
ATOM    749 2HB  LEU A  49      19.100   7.113 -11.694  1.00  0.64           H  
ATOM    750  HG  LEU A  49      16.882   9.117 -11.713  1.00  0.64           H  
ATOM    751 1HD1 LEU A  49      18.092   9.888  -9.772  1.00  0.64           H  
ATOM    752 2HD1 LEU A  49      17.485   8.264  -9.533  1.00  0.64           H  
ATOM    753 3HD1 LEU A  49      19.199   8.548  -9.883  1.00  0.64           H  
ATOM    754 1HD2 LEU A  49      18.762  10.663 -12.094  1.00  0.64           H  
ATOM    755 2HD2 LEU A  49      19.882   9.297 -12.194  1.00  0.64           H  
ATOM    756 3HD2 LEU A  49      18.599   9.500 -13.411  1.00  0.64           H  
ATOM    757  N   ILE A  50      17.286   4.756 -12.610  1.00  0.68           N  
ATOM    758  CA  ILE A  50      17.442   3.323 -12.456  1.00  0.68           C  
ATOM    759  C   ILE A  50      16.090   2.635 -12.440  1.00  0.68           C  
ATOM    760  O   ILE A  50      15.085   3.214 -12.017  1.00  0.68           O  
ATOM    761  CB  ILE A  50      18.245   2.985 -11.181  1.00  0.68           C  
ATOM    762  CG1 ILE A  50      17.554   3.559 -10.029  1.00  0.68           C  
ATOM    763  CG2 ILE A  50      19.709   3.529 -11.216  1.00  0.68           C  
ATOM    764  CD1 ILE A  50      18.106   3.127  -8.759  1.00  0.68           C  
ATOM    765  H   ILE A  50      16.543   5.228 -12.093  1.00  0.68           H  
ATOM    766  HA  ILE A  50      17.994   2.944 -13.312  1.00  0.68           H  
ATOM    767  HB  ILE A  50      18.268   1.893 -11.055  1.00  0.68           H  
ATOM    768 1HG1 ILE A  50      17.665   4.632 -10.094  1.00  0.68           H  
ATOM    769 2HG1 ILE A  50      16.496   3.302 -10.065  1.00  0.68           H  
ATOM    770 1HG2 ILE A  50      20.215   3.258 -10.292  1.00  0.68           H  
ATOM    771 2HG2 ILE A  50      20.237   3.098 -12.045  1.00  0.68           H  
ATOM    772 3HG2 ILE A  50      19.708   4.609 -11.314  1.00  0.68           H  
ATOM    773 1HD1 ILE A  50      17.599   3.597  -7.940  1.00  0.68           H  
ATOM    774 2HD1 ILE A  50      17.974   2.078  -8.704  1.00  0.68           H  
ATOM    775 3HD1 ILE A  50      19.158   3.375  -8.712  1.00  0.68           H  
ATOM    776  N   TYR A  51      16.074   1.371 -12.813  1.00  0.73           N  
ATOM    777  CA  TYR A  51      14.849   0.602 -12.788  1.00  0.73           C  
ATOM    778  C   TYR A  51      15.050  -0.803 -12.273  1.00  0.73           C  
ATOM    779  O   TYR A  51      16.156  -1.349 -12.293  1.00  0.73           O  
ATOM    780  CB  TYR A  51      14.227   0.609 -14.182  1.00  0.73           C  
ATOM    781  CG  TYR A  51      15.057  -0.013 -15.260  1.00  0.73           C  
ATOM    782  CD1 TYR A  51      14.885  -1.342 -15.610  1.00  0.73           C  
ATOM    783  CD2 TYR A  51      16.004   0.764 -15.913  1.00  0.73           C  
ATOM    784  CE1 TYR A  51      15.653  -1.889 -16.626  1.00  0.73           C  
ATOM    785  CE2 TYR A  51      16.765   0.219 -16.913  1.00  0.73           C  
ATOM    786  CZ  TYR A  51      16.597  -1.092 -17.278  1.00  0.73           C  
ATOM    787  OH  TYR A  51      17.369  -1.613 -18.293  1.00  0.73           O  
ATOM    788  H   TYR A  51      16.932   0.947 -13.144  1.00  0.73           H  
ATOM    789  HA  TYR A  51      14.163   1.085 -12.111  1.00  0.73           H  
ATOM    790 1HB  TYR A  51      13.278   0.079 -14.150  1.00  0.73           H  
ATOM    791 2HB  TYR A  51      14.011   1.625 -14.462  1.00  0.73           H  
ATOM    792  HD1 TYR A  51      14.142  -1.950 -15.094  1.00  0.73           H  
ATOM    793  HD2 TYR A  51      16.145   1.809 -15.633  1.00  0.73           H  
ATOM    794  HE1 TYR A  51      15.520  -2.931 -16.913  1.00  0.73           H  
ATOM    795  HE2 TYR A  51      17.501   0.822 -17.425  1.00  0.73           H  
ATOM    796  HH  TYR A  51      18.042  -0.966 -18.542  1.00  0.73           H  
ATOM    797  N   ALA A  52      13.965  -1.391 -11.779  1.00  0.78           N  
ATOM    798  CA  ALA A  52      14.049  -2.738 -11.232  1.00  0.78           C  
ATOM    799  C   ALA A  52      15.228  -2.801 -10.259  1.00  0.78           C  
ATOM    800  O   ALA A  52      16.107  -3.669 -10.363  1.00  0.78           O  
ATOM    801  CB  ALA A  52      14.191  -3.770 -12.328  1.00  0.78           C  
ATOM    802  H   ALA A  52      13.085  -0.869 -11.772  1.00  0.78           H  
ATOM    803  HA  ALA A  52      13.143  -2.932 -10.671  1.00  0.78           H  
ATOM    804 1HB  ALA A  52      14.239  -4.757 -11.883  1.00  0.78           H  
ATOM    805 2HB  ALA A  52      13.332  -3.712 -12.994  1.00  0.78           H  
ATOM    806 3HB  ALA A  52      15.098  -3.584 -12.889  1.00  0.78           H  
ATOM    807  N   ALA A  53      15.254  -1.858  -9.311  1.00  0.81           N  
ATOM    808  CA  ALA A  53      16.346  -1.752  -8.354  1.00  0.81           C  
ATOM    809  C   ALA A  53      17.683  -1.403  -9.032  1.00  0.81           C  
ATOM    810  O   ALA A  53      18.071  -0.241  -9.098  1.00  0.81           O  
ATOM    811  CB  ALA A  53      16.484  -3.025  -7.516  1.00  0.81           C  
ATOM    812  H   ALA A  53      14.488  -1.187  -9.280  1.00  0.81           H  
ATOM    813  HA  ALA A  53      16.105  -0.934  -7.675  1.00  0.81           H  
ATOM    814 1HB  ALA A  53      17.268  -2.876  -6.788  1.00  0.81           H  
ATOM    815 2HB  ALA A  53      15.545  -3.202  -7.006  1.00  0.81           H  
ATOM    816 3HB  ALA A  53      16.728  -3.890  -8.106  1.00  0.81           H  
ATOM    817  N   SER A  54      18.448  -2.415  -9.392  1.00  0.81           N  
ATOM    818  CA  SER A  54      19.833  -2.231  -9.836  1.00  0.81           C  
ATOM    819  C   SER A  54      20.119  -1.943 -11.327  1.00  0.81           C  
ATOM    820  O   SER A  54      21.288  -1.835 -11.703  1.00  0.81           O  
ATOM    821  CB  SER A  54      20.640  -3.444  -9.414  1.00  0.81           C  
ATOM    822  OG  SER A  54      20.677  -3.572  -8.007  1.00  0.81           O  
ATOM    823  H   SER A  54      18.016  -3.333  -9.406  1.00  0.81           H  
ATOM    824  HA  SER A  54      20.222  -1.381  -9.279  1.00  0.81           H  
ATOM    825 1HB  SER A  54      20.206  -4.340  -9.854  1.00  0.81           H  
ATOM    826 2HB  SER A  54      21.655  -3.348  -9.797  1.00  0.81           H  
ATOM    827  HG  SER A  54      21.002  -2.708  -7.662  1.00  0.81           H  
ATOM    828  N   ASN A  55      19.113  -1.846 -12.197  1.00  0.80           N  
ATOM    829  CA  ASN A  55      19.415  -1.625 -13.615  1.00  0.80           C  
ATOM    830  C   ASN A  55      19.464  -0.143 -14.000  1.00  0.80           C  
ATOM    831  O   ASN A  55      18.516   0.605 -13.805  1.00  0.80           O  
ATOM    832  CB  ASN A  55      18.432  -2.364 -14.485  1.00  0.80           C  
ATOM    833  CG  ASN A  55      18.528  -3.855 -14.326  1.00  0.80           C  
ATOM    834  OD1 ASN A  55      19.629  -4.417 -14.234  1.00  0.80           O  
ATOM    835  ND2 ASN A  55      17.403  -4.514 -14.297  1.00  0.80           N  
ATOM    836  H   ASN A  55      18.135  -1.902 -11.909  1.00  0.80           H  
ATOM    837  HA  ASN A  55      20.404  -2.034 -13.820  1.00  0.80           H  
ATOM    838 1HB  ASN A  55      17.429  -2.049 -14.253  1.00  0.80           H  
ATOM    839 2HB  ASN A  55      18.625  -2.112 -15.524  1.00  0.80           H  
ATOM    840 1HD2 ASN A  55      17.407  -5.507 -14.194  1.00  0.80           H  
ATOM    841 2HD2 ASN A  55      16.535  -4.023 -14.377  1.00  0.80           H  
ATOM    842  N   GLN A  56      20.587   0.304 -14.539  1.00  0.76           N  
ATOM    843  CA  GLN A  56      20.727   1.720 -14.898  1.00  0.76           C  
ATOM    844  C   GLN A  56      19.982   2.069 -16.184  1.00  0.76           C  
ATOM    845  O   GLN A  56      19.938   1.258 -17.112  1.00  0.76           O  
ATOM    846  CB  GLN A  56      22.204   2.049 -15.047  1.00  0.76           C  
ATOM    847  CG  GLN A  56      22.993   1.952 -13.751  1.00  0.76           C  
ATOM    848  CD  GLN A  56      24.491   2.082 -13.972  1.00  0.76           C  
ATOM    849  OE1 GLN A  56      25.020   1.585 -14.976  1.00  0.76           O  
ATOM    850  NE2 GLN A  56      25.186   2.717 -13.053  1.00  0.76           N  
ATOM    851  H   GLN A  56      21.359  -0.333 -14.687  1.00  0.76           H  
ATOM    852  HA  GLN A  56      20.307   2.326 -14.104  1.00  0.76           H  
ATOM    853 1HB  GLN A  56      22.656   1.378 -15.776  1.00  0.76           H  
ATOM    854 2HB  GLN A  56      22.308   3.069 -15.431  1.00  0.76           H  
ATOM    855 1HG  GLN A  56      22.679   2.761 -13.085  1.00  0.76           H  
ATOM    856 2HG  GLN A  56      22.793   0.985 -13.283  1.00  0.76           H  
ATOM    857 1HE2 GLN A  56      26.171   2.800 -13.160  1.00  0.76           H  
ATOM    858 2HE2 GLN A  56      24.726   3.128 -12.232  1.00  0.76           H  
ATOM    859  N   GLY A  57      19.424   3.283 -16.247  1.00  0.73           N  
ATOM    860  CA  GLY A  57      18.749   3.764 -17.449  1.00  0.73           C  
ATOM    861  C   GLY A  57      19.725   4.318 -18.491  1.00  0.73           C  
ATOM    862  O   GLY A  57      20.925   4.479 -18.234  1.00  0.73           O  
ATOM    863  H   GLY A  57      19.448   3.894 -15.434  1.00  0.73           H  
ATOM    864 1HA  GLY A  57      18.167   2.956 -17.888  1.00  0.73           H  
ATOM    865 2HA  GLY A  57      18.042   4.545 -17.164  1.00  0.73           H  
ATOM    866  N   SER A  58      19.203   4.638 -19.673  1.00  0.69           N  
ATOM    867  CA  SER A  58      20.055   5.154 -20.735  1.00  0.69           C  
ATOM    868  C   SER A  58      20.555   6.559 -20.447  1.00  0.69           C  
ATOM    869  O   SER A  58      19.774   7.454 -20.099  1.00  0.69           O  
ATOM    870  CB  SER A  58      19.314   5.144 -22.056  1.00  0.69           C  
ATOM    871  OG  SER A  58      20.094   5.716 -23.068  1.00  0.69           O  
ATOM    872  H   SER A  58      18.217   4.504 -19.841  1.00  0.69           H  
ATOM    873  HA  SER A  58      20.921   4.497 -20.823  1.00  0.69           H  
ATOM    874 1HB  SER A  58      19.057   4.121 -22.324  1.00  0.69           H  
ATOM    875 2HB  SER A  58      18.384   5.701 -21.953  1.00  0.69           H  
ATOM    876  HG  SER A  58      20.349   6.584 -22.743  1.00  0.69           H  
ATOM    877  N   GLY A  59      21.863   6.745 -20.603  1.00  0.67           N  
ATOM    878  CA  GLY A  59      22.491   8.044 -20.411  1.00  0.67           C  
ATOM    879  C   GLY A  59      22.740   8.392 -18.944  1.00  0.67           C  
ATOM    880  O   GLY A  59      23.164   9.506 -18.640  1.00  0.67           O  
ATOM    881  H   GLY A  59      22.438   5.957 -20.871  1.00  0.67           H  
ATOM    882 1HA  GLY A  59      23.440   8.057 -20.946  1.00  0.67           H  
ATOM    883 2HA  GLY A  59      21.869   8.809 -20.868  1.00  0.67           H  
ATOM    884  N   ILE A  60      22.472   7.461 -18.035  1.00  0.64           N  
ATOM    885  CA  ILE A  60      22.638   7.747 -16.623  1.00  0.64           C  
ATOM    886  C   ILE A  60      24.082   7.497 -16.178  1.00  0.64           C  
ATOM    887  O   ILE A  60      24.633   6.436 -16.466  1.00  0.64           O  
ATOM    888  CB  ILE A  60      21.659   6.917 -15.807  1.00  0.64           C  
ATOM    889  CG1 ILE A  60      20.275   7.247 -16.327  1.00  0.64           C  
ATOM    890  CG2 ILE A  60      21.788   7.204 -14.293  1.00  0.64           C  
ATOM    891  CD1 ILE A  60      19.928   8.693 -16.208  1.00  0.64           C  
ATOM    892  H   ILE A  60      22.110   6.544 -18.312  1.00  0.64           H  
ATOM    893  HA  ILE A  60      22.343   8.769 -16.470  1.00  0.64           H  
ATOM    894  HB  ILE A  60      21.837   5.856 -15.997  1.00  0.64           H  
ATOM    895 1HG1 ILE A  60      20.215   6.973 -17.375  1.00  0.64           H  
ATOM    896 2HG1 ILE A  60      19.551   6.675 -15.792  1.00  0.64           H  
ATOM    897 1HG2 ILE A  60      21.066   6.599 -13.746  1.00  0.64           H  
ATOM    898 2HG2 ILE A  60      22.798   6.953 -13.965  1.00  0.64           H  
ATOM    899 3HG2 ILE A  60      21.594   8.256 -14.098  1.00  0.64           H  
ATOM    900 1HD1 ILE A  60      18.924   8.847 -16.596  1.00  0.64           H  
ATOM    901 2HD1 ILE A  60      19.965   8.989 -15.173  1.00  0.64           H  
ATOM    902 3HD1 ILE A  60      20.637   9.286 -16.778  1.00  0.64           H  
ATOM    903  N   PRO A  61      24.745   8.464 -15.524  1.00  0.63           N  
ATOM    904  CA  PRO A  61      26.108   8.363 -15.047  1.00  0.63           C  
ATOM    905  C   PRO A  61      26.318   7.166 -14.135  1.00  0.63           C  
ATOM    906  O   PRO A  61      25.444   6.799 -13.345  1.00  0.63           O  
ATOM    907  CB  PRO A  61      26.288   9.675 -14.287  1.00  0.63           C  
ATOM    908  CG  PRO A  61      25.336  10.634 -14.942  1.00  0.63           C  
ATOM    909  CD  PRO A  61      24.143   9.809 -15.316  1.00  0.63           C  
ATOM    910  HA  PRO A  61      26.786   8.312 -15.912  1.00  0.63           H  
ATOM    911 1HB  PRO A  61      26.049   9.523 -13.253  1.00  0.63           H  
ATOM    912 2HB  PRO A  61      27.335   9.995 -14.342  1.00  0.63           H  
ATOM    913 1HG  PRO A  61      25.081  11.453 -14.256  1.00  0.63           H  
ATOM    914 2HG  PRO A  61      25.811  11.095 -15.820  1.00  0.63           H  
ATOM    915 1HD  PRO A  61      23.391   9.803 -14.518  1.00  0.63           H  
ATOM    916 2HD  PRO A  61      23.776  10.247 -16.257  1.00  0.63           H  
ATOM    917  N   SER A  62      27.524   6.604 -14.209  1.00  0.61           N  
ATOM    918  CA  SER A  62      27.926   5.428 -13.438  1.00  0.61           C  
ATOM    919  C   SER A  62      27.889   5.635 -11.924  1.00  0.61           C  
ATOM    920  O   SER A  62      27.913   4.670 -11.163  1.00  0.61           O  
ATOM    921  CB  SER A  62      29.317   5.001 -13.863  1.00  0.61           C  
ATOM    922  OG  SER A  62      30.272   5.965 -13.514  1.00  0.61           O  
ATOM    923  H   SER A  62      28.187   6.983 -14.872  1.00  0.61           H  
ATOM    924  HA  SER A  62      27.236   4.623 -13.685  1.00  0.61           H  
ATOM    925 1HB  SER A  62      29.567   4.049 -13.393  1.00  0.61           H  
ATOM    926 2HB  SER A  62      29.329   4.847 -14.940  1.00  0.61           H  
ATOM    927  HG  SER A  62      30.383   5.898 -12.562  1.00  0.61           H  
ATOM    928  N   ARG A  63      27.855   6.890 -11.482  1.00  0.61           N  
ATOM    929  CA  ARG A  63      27.777   7.193 -10.061  1.00  0.61           C  
ATOM    930  C   ARG A  63      26.415   6.824  -9.445  1.00  0.61           C  
ATOM    931  O   ARG A  63      26.284   6.780  -8.221  1.00  0.61           O  
ATOM    932  CB  ARG A  63      28.122   8.653  -9.784  1.00  0.61           C  
ATOM    933  CG  ARG A  63      27.171   9.709 -10.282  1.00  0.61           C  
ATOM    934  CD  ARG A  63      27.709  11.095  -9.992  1.00  0.61           C  
ATOM    935  NE  ARG A  63      26.833  12.137 -10.444  1.00  0.61           N  
ATOM    936  CZ  ARG A  63      26.828  12.656 -11.684  1.00  0.61           C  
ATOM    937  NH1 ARG A  63      27.679  12.229 -12.590  1.00  0.61           N  
ATOM    938  NH2 ARG A  63      25.975  13.606 -11.981  1.00  0.61           N  
ATOM    939  H   ARG A  63      27.855   7.640 -12.155  1.00  0.61           H  
ATOM    940  HA  ARG A  63      28.536   6.594  -9.557  1.00  0.61           H  
ATOM    941 1HB  ARG A  63      28.182   8.782  -8.725  1.00  0.61           H  
ATOM    942 2HB  ARG A  63      29.105   8.878 -10.190  1.00  0.61           H  
ATOM    943 1HG  ARG A  63      27.054   9.602 -11.335  1.00  0.61           H  
ATOM    944 2HG  ARG A  63      26.205   9.602  -9.787  1.00  0.61           H  
ATOM    945 1HD  ARG A  63      27.828  11.222  -8.928  1.00  0.61           H  
ATOM    946 2HD  ARG A  63      28.674  11.230 -10.479  1.00  0.61           H  
ATOM    947  HE  ARG A  63      26.188  12.547  -9.749  1.00  0.61           H  
ATOM    948 1HH1 ARG A  63      28.353  11.520 -12.352  1.00  0.61           H  
ATOM    949 2HH1 ARG A  63      27.685  12.645 -13.508  1.00  0.61           H  
ATOM    950 1HH2 ARG A  63      25.318  13.928 -11.251  1.00  0.61           H  
ATOM    951 2HH2 ARG A  63      25.970  14.021 -12.894  1.00  0.61           H  
ATOM    952  N   PHE A  64      25.391   6.569 -10.275  1.00  0.62           N  
ATOM    953  CA  PHE A  64      24.073   6.217  -9.739  1.00  0.62           C  
ATOM    954  C   PHE A  64      23.849   4.704  -9.737  1.00  0.62           C  
ATOM    955  O   PHE A  64      24.029   4.029 -10.757  1.00  0.62           O  
ATOM    956  CB  PHE A  64      22.967   6.839 -10.582  1.00  0.62           C  
ATOM    957  CG  PHE A  64      22.886   8.335 -10.533  1.00  0.62           C  
ATOM    958  CD1 PHE A  64      23.660   9.098 -11.374  1.00  0.62           C  
ATOM    959  CD2 PHE A  64      22.034   8.978  -9.665  1.00  0.62           C  
ATOM    960  CE1 PHE A  64      23.594  10.473 -11.342  1.00  0.62           C  
ATOM    961  CE2 PHE A  64      21.963  10.353  -9.630  1.00  0.62           C  
ATOM    962  CZ  PHE A  64      22.745  11.102 -10.467  1.00  0.62           C  
ATOM    963  H   PHE A  64      25.520   6.607 -11.289  1.00  0.62           H  
ATOM    964  HA  PHE A  64      23.997   6.583  -8.715  1.00  0.62           H  
ATOM    965 1HB  PHE A  64      23.115   6.545 -11.619  1.00  0.62           H  
ATOM    966 2HB  PHE A  64      22.005   6.437 -10.265  1.00  0.62           H  
ATOM    967  HD1 PHE A  64      24.327   8.595 -12.066  1.00  0.62           H  
ATOM    968  HD2 PHE A  64      21.415   8.392  -8.998  1.00  0.62           H  
ATOM    969  HE1 PHE A  64      24.213  11.065 -12.007  1.00  0.62           H  
ATOM    970  HE2 PHE A  64      21.294  10.852  -8.942  1.00  0.62           H  
ATOM    971  HZ  PHE A  64      22.691  12.198 -10.435  1.00  0.62           H  
ATOM    972  N   SER A  65      23.372   4.172  -8.614  1.00  0.64           N  
ATOM    973  CA  SER A  65      23.101   2.738  -8.536  1.00  0.64           C  
ATOM    974  C   SER A  65      22.019   2.401  -7.531  1.00  0.64           C  
ATOM    975  O   SER A  65      21.947   3.003  -6.462  1.00  0.64           O  
ATOM    976  CB  SER A  65      24.363   2.008  -8.118  1.00  0.64           C  
ATOM    977  OG  SER A  65      24.144   0.625  -8.038  1.00  0.64           O  
ATOM    978  H   SER A  65      23.271   4.765  -7.789  1.00  0.64           H  
ATOM    979  HA  SER A  65      22.780   2.389  -9.519  1.00  0.64           H  
ATOM    980 1HB  SER A  65      25.162   2.216  -8.832  1.00  0.64           H  
ATOM    981 2HB  SER A  65      24.686   2.384  -7.146  1.00  0.64           H  
ATOM    982  HG  SER A  65      23.334   0.506  -7.523  1.00  0.64           H  
ATOM    983  N   GLY A  66      21.184   1.419  -7.837  1.00  0.68           N  
ATOM    984  CA  GLY A  66      20.206   1.026  -6.836  1.00  0.68           C  
ATOM    985  C   GLY A  66      20.349  -0.403  -6.391  1.00  0.68           C  
ATOM    986  O   GLY A  66      21.171  -1.164  -6.918  1.00  0.68           O  
ATOM    987  H   GLY A  66      21.228   0.947  -8.731  1.00  0.68           H  
ATOM    988 1HA  GLY A  66      20.290   1.672  -5.969  1.00  0.68           H  
ATOM    989 2HA  GLY A  66      19.206   1.162  -7.214  1.00  0.68           H  
ATOM    990  N   SER A  67      19.503  -0.754  -5.441  1.00  0.73           N  
ATOM    991  CA  SER A  67      19.454  -2.072  -4.841  1.00  0.73           C  
ATOM    992  C   SER A  67      18.146  -2.257  -4.086  1.00  0.73           C  
ATOM    993  O   SER A  67      17.385  -1.298  -3.921  1.00  0.73           O  
ATOM    994  CB  SER A  67      20.635  -2.248  -3.909  1.00  0.73           C  
ATOM    995  OG  SER A  67      20.534  -1.402  -2.791  1.00  0.73           O  
ATOM    996  H   SER A  67      18.896  -0.015  -5.084  1.00  0.73           H  
ATOM    997  HA  SER A  67      19.507  -2.822  -5.633  1.00  0.73           H  
ATOM    998 1HB  SER A  67      20.677  -3.283  -3.577  1.00  0.73           H  
ATOM    999 2HB  SER A  67      21.562  -2.042  -4.442  1.00  0.73           H  
ATOM   1000  HG  SER A  67      20.692  -0.505  -3.115  1.00  0.73           H  
ATOM   1001  N   GLY A  68      17.873  -3.478  -3.630  1.00  0.77           N  
ATOM   1002  CA  GLY A  68      16.708  -3.672  -2.772  1.00  0.77           C  
ATOM   1003  C   GLY A  68      16.123  -5.075  -2.774  1.00  0.77           C  
ATOM   1004  O   GLY A  68      16.403  -5.887  -3.661  1.00  0.77           O  
ATOM   1005  H   GLY A  68      18.495  -4.250  -3.827  1.00  0.77           H  
ATOM   1006 1HA  GLY A  68      16.971  -3.402  -1.749  1.00  0.77           H  
ATOM   1007 2HA  GLY A  68      15.941  -2.976  -3.078  1.00  0.77           H  
ATOM   1008  N   SER A  69      15.315  -5.339  -1.748  1.00  0.79           N  
ATOM   1009  CA  SER A  69      14.615  -6.619  -1.563  1.00  0.79           C  
ATOM   1010  C   SER A  69      13.470  -6.446  -0.569  1.00  0.79           C  
ATOM   1011  O   SER A  69      13.464  -5.483   0.207  1.00  0.79           O  
ATOM   1012  CB  SER A  69      15.575  -7.689  -1.077  1.00  0.79           C  
ATOM   1013  OG  SER A  69      16.031  -7.406   0.219  1.00  0.79           O  
ATOM   1014  H   SER A  69      15.161  -4.581  -1.076  1.00  0.79           H  
ATOM   1015  HA  SER A  69      14.190  -6.935  -2.517  1.00  0.79           H  
ATOM   1016 1HB  SER A  69      15.062  -8.653  -1.084  1.00  0.79           H  
ATOM   1017 2HB  SER A  69      16.420  -7.766  -1.758  1.00  0.79           H  
ATOM   1018  HG  SER A  69      15.239  -7.346   0.760  1.00  0.79           H  
ATOM   1019  N   GLY A  70      12.529  -7.385  -0.537  1.00  0.79           N  
ATOM   1020  CA  GLY A  70      11.450  -7.288   0.437  1.00  0.79           C  
ATOM   1021  C   GLY A  70      10.676  -5.987   0.252  1.00  0.79           C  
ATOM   1022  O   GLY A  70       9.996  -5.768  -0.758  1.00  0.79           O  
ATOM   1023  H   GLY A  70      12.562  -8.193  -1.172  1.00  0.79           H  
ATOM   1024 1HA  GLY A  70      10.778  -8.138   0.308  1.00  0.79           H  
ATOM   1025 2HA  GLY A  70      11.856  -7.344   1.446  1.00  0.79           H  
ATOM   1026  N   THR A  71      10.741  -5.164   1.294  1.00  0.77           N  
ATOM   1027  CA  THR A  71      10.080  -3.874   1.382  1.00  0.77           C  
ATOM   1028  C   THR A  71      11.041  -2.694   1.440  1.00  0.77           C  
ATOM   1029  O   THR A  71      10.594  -1.553   1.513  1.00  0.77           O  
ATOM   1030  CB  THR A  71       9.184  -3.820   2.620  1.00  0.77           C  
ATOM   1031  OG1 THR A  71       9.967  -4.099   3.794  1.00  0.77           O  
ATOM   1032  CG2 THR A  71       8.052  -4.775   2.502  1.00  0.77           C  
ATOM   1033  H   THR A  71      11.315  -5.447   2.076  1.00  0.77           H  
ATOM   1034  HA  THR A  71       9.449  -3.752   0.500  1.00  0.77           H  
ATOM   1035  HB  THR A  71       8.797  -2.819   2.713  1.00  0.77           H  
ATOM   1036  HG1 THR A  71      10.766  -3.541   3.797  1.00  0.77           H  
ATOM   1037 1HG2 THR A  71       7.411  -4.702   3.379  1.00  0.77           H  
ATOM   1038 2HG2 THR A  71       7.502  -4.499   1.630  1.00  0.77           H  
ATOM   1039 3HG2 THR A  71       8.422  -5.792   2.405  1.00  0.77           H  
ATOM   1040  N   ASP A  72      12.350  -2.956   1.435  1.00  0.73           N  
ATOM   1041  CA  ASP A  72      13.363  -1.895   1.572  1.00  0.73           C  
ATOM   1042  C   ASP A  72      14.232  -1.739   0.329  1.00  0.73           C  
ATOM   1043  O   ASP A  72      14.948  -2.670  -0.069  1.00  0.73           O  
ATOM   1044  CB  ASP A  72      14.250  -2.144   2.788  1.00  0.73           C  
ATOM   1045  CG  ASP A  72      13.509  -1.964   4.129  1.00  0.73           C  
ATOM   1046  OD1 ASP A  72      13.151  -0.847   4.459  1.00  0.73           O  
ATOM   1047  OD2 ASP A  72      13.279  -2.947   4.788  1.00  0.73           O  
ATOM   1048  H   ASP A  72      12.660  -3.918   1.284  1.00  0.73           H  
ATOM   1049  HA  ASP A  72      12.847  -0.946   1.722  1.00  0.73           H  
ATOM   1050 1HB  ASP A  72      14.650  -3.160   2.739  1.00  0.73           H  
ATOM   1051 2HB  ASP A  72      15.097  -1.457   2.759  1.00  0.73           H  
ATOM   1052  N   PHE A  73      14.187  -0.549  -0.274  1.00  0.69           N  
ATOM   1053  CA  PHE A  73      14.907  -0.323  -1.511  1.00  0.69           C  
ATOM   1054  C   PHE A  73      15.768   0.918  -1.360  1.00  0.69           C  
ATOM   1055  O   PHE A  73      15.529   1.751  -0.474  1.00  0.69           O  
ATOM   1056  CB  PHE A  73      13.900  -0.106  -2.627  1.00  0.69           C  
ATOM   1057  CG  PHE A  73      12.818  -1.133  -2.526  1.00  0.69           C  
ATOM   1058  CD1 PHE A  73      11.644  -0.758  -1.887  1.00  0.69           C  
ATOM   1059  CD2 PHE A  73      12.942  -2.450  -2.957  1.00  0.69           C  
ATOM   1060  CE1 PHE A  73      10.630  -1.636  -1.708  1.00  0.69           C  
ATOM   1061  CE2 PHE A  73      11.907  -3.341  -2.754  1.00  0.69           C  
ATOM   1062  CZ  PHE A  73      10.761  -2.923  -2.133  1.00  0.69           C  
ATOM   1063  H   PHE A  73      13.595   0.193   0.095  1.00  0.69           H  
ATOM   1064  HA  PHE A  73      15.549  -1.171  -1.727  1.00  0.69           H  
ATOM   1065 1HB  PHE A  73      13.454   0.882  -2.550  1.00  0.69           H  
ATOM   1066 2HB  PHE A  73      14.385  -0.193  -3.600  1.00  0.69           H  
ATOM   1067  HD1 PHE A  73      11.540   0.268  -1.527  1.00  0.69           H  
ATOM   1068  HD2 PHE A  73      13.845  -2.776  -3.443  1.00  0.69           H  
ATOM   1069  HE1 PHE A  73       9.726  -1.316  -1.208  1.00  0.69           H  
ATOM   1070  HE2 PHE A  73      11.998  -4.379  -3.079  1.00  0.69           H  
ATOM   1071  HZ  PHE A  73       9.958  -3.621  -1.968  1.00  0.69           H  
ATOM   1072  N   SER A  74      16.779   1.048  -2.206  1.00  0.65           N  
ATOM   1073  CA  SER A  74      17.605   2.241  -2.125  1.00  0.65           C  
ATOM   1074  C   SER A  74      18.261   2.683  -3.429  1.00  0.65           C  
ATOM   1075  O   SER A  74      18.451   1.904  -4.372  1.00  0.65           O  
ATOM   1076  CB  SER A  74      18.688   2.027  -1.073  1.00  0.65           C  
ATOM   1077  OG  SER A  74      19.564   0.995  -1.447  1.00  0.65           O  
ATOM   1078  H   SER A  74      16.969   0.316  -2.892  1.00  0.65           H  
ATOM   1079  HA  SER A  74      16.968   3.061  -1.793  1.00  0.65           H  
ATOM   1080 1HB  SER A  74      19.246   2.954  -0.950  1.00  0.65           H  
ATOM   1081 2HB  SER A  74      18.231   1.794  -0.113  1.00  0.65           H  
ATOM   1082  HG  SER A  74      19.061   0.176  -1.345  1.00  0.65           H  
ATOM   1083  N   LEU A  75      18.653   3.956  -3.421  1.00  0.62           N  
ATOM   1084  CA  LEU A  75      19.430   4.619  -4.463  1.00  0.62           C  
ATOM   1085  C   LEU A  75      20.672   5.267  -3.879  1.00  0.62           C  
ATOM   1086  O   LEU A  75      20.591   6.056  -2.940  1.00  0.62           O  
ATOM   1087  CB  LEU A  75      18.599   5.701  -5.160  1.00  0.62           C  
ATOM   1088  CG  LEU A  75      19.376   6.674  -6.137  1.00  0.62           C  
ATOM   1089  CD1 LEU A  75      19.921   5.936  -7.346  1.00  0.62           C  
ATOM   1090  CD2 LEU A  75      18.444   7.782  -6.570  1.00  0.62           C  
ATOM   1091  H   LEU A  75      18.396   4.507  -2.601  1.00  0.62           H  
ATOM   1092  HA  LEU A  75      19.740   3.880  -5.198  1.00  0.62           H  
ATOM   1093 1HB  LEU A  75      17.847   5.199  -5.756  1.00  0.62           H  
ATOM   1094 2HB  LEU A  75      18.092   6.297  -4.415  1.00  0.62           H  
ATOM   1095  HG  LEU A  75      20.225   7.101  -5.599  1.00  0.62           H  
ATOM   1096 1HD1 LEU A  75      20.460   6.623  -7.980  1.00  0.62           H  
ATOM   1097 2HD1 LEU A  75      20.591   5.145  -7.027  1.00  0.62           H  
ATOM   1098 3HD1 LEU A  75      19.098   5.524  -7.889  1.00  0.62           H  
ATOM   1099 1HD2 LEU A  75      18.982   8.473  -7.217  1.00  0.62           H  
ATOM   1100 2HD2 LEU A  75      17.600   7.358  -7.108  1.00  0.62           H  
ATOM   1101 3HD2 LEU A  75      18.087   8.307  -5.707  1.00  0.62           H  
ATOM   1102  N   THR A  76      21.822   4.933  -4.432  1.00  0.60           N  
ATOM   1103  CA  THR A  76      23.079   5.499  -3.988  1.00  0.60           C  
ATOM   1104  C   THR A  76      23.706   6.341  -5.081  1.00  0.60           C  
ATOM   1105  O   THR A  76      23.729   5.957  -6.257  1.00  0.60           O  
ATOM   1106  CB  THR A  76      24.057   4.413  -3.479  1.00  0.60           C  
ATOM   1107  OG1 THR A  76      23.485   3.758  -2.322  1.00  0.60           O  
ATOM   1108  CG2 THR A  76      25.401   5.039  -3.088  1.00  0.60           C  
ATOM   1109  H   THR A  76      21.832   4.262  -5.192  1.00  0.60           H  
ATOM   1110  HA  THR A  76      22.876   6.156  -3.154  1.00  0.60           H  
ATOM   1111  HB  THR A  76      24.220   3.674  -4.265  1.00  0.60           H  
ATOM   1112  HG1 THR A  76      22.797   3.152  -2.611  1.00  0.60           H  
ATOM   1113 1HG2 THR A  76      26.064   4.257  -2.731  1.00  0.60           H  
ATOM   1114 2HG2 THR A  76      25.853   5.527  -3.950  1.00  0.60           H  
ATOM   1115 3HG2 THR A  76      25.239   5.774  -2.297  1.00  0.60           H  
ATOM   1116  N   ILE A  77      24.162   7.531  -4.692  1.00  0.60           N  
ATOM   1117  CA  ILE A  77      24.801   8.432  -5.629  1.00  0.60           C  
ATOM   1118  C   ILE A  77      26.230   8.696  -5.183  1.00  0.60           C  
ATOM   1119  O   ILE A  77      26.477   9.384  -4.181  1.00  0.60           O  
ATOM   1120  CB  ILE A  77      24.064   9.765  -5.677  1.00  0.60           C  
ATOM   1121  CG1 ILE A  77      22.583   9.513  -6.003  1.00  0.60           C  
ATOM   1122  CG2 ILE A  77      24.710  10.650  -6.765  1.00  0.60           C  
ATOM   1123  CD1 ILE A  77      21.702  10.729  -5.889  1.00  0.60           C  
ATOM   1124  H   ILE A  77      24.078   7.788  -3.711  1.00  0.60           H  
ATOM   1125  HA  ILE A  77      24.812   7.983  -6.618  1.00  0.60           H  
ATOM   1126  HB  ILE A  77      24.123  10.262  -4.711  1.00  0.60           H  
ATOM   1127 1HG1 ILE A  77      22.517   9.112  -6.990  1.00  0.60           H  
ATOM   1128 2HG1 ILE A  77      22.195   8.772  -5.308  1.00  0.60           H  
ATOM   1129 1HG2 ILE A  77      24.194  11.608  -6.825  1.00  0.60           H  
ATOM   1130 2HG2 ILE A  77      25.760  10.825  -6.530  1.00  0.60           H  
ATOM   1131 3HG2 ILE A  77      24.641  10.146  -7.732  1.00  0.60           H  
ATOM   1132 1HD1 ILE A  77      20.678  10.446  -6.124  1.00  0.60           H  
ATOM   1133 2HD1 ILE A  77      21.744  11.123  -4.874  1.00  0.60           H  
ATOM   1134 3HD1 ILE A  77      22.041  11.494  -6.590  1.00  0.60           H  
ATOM   1135  N   SER A  78      27.194   8.142  -5.898  1.00  0.62           N  
ATOM   1136  CA  SER A  78      28.565   8.338  -5.478  1.00  0.62           C  
ATOM   1137  C   SER A  78      29.002   9.734  -5.844  1.00  0.62           C  
ATOM   1138  O   SER A  78      28.629  10.248  -6.890  1.00  0.62           O  
ATOM   1139  CB  SER A  78      29.507   7.324  -6.107  1.00  0.62           C  
ATOM   1140  OG  SER A  78      30.861   7.559  -5.714  1.00  0.62           O  
ATOM   1141  H   SER A  78      26.966   7.585  -6.723  1.00  0.62           H  
ATOM   1142  HA  SER A  78      28.621   8.240  -4.399  1.00  0.62           H  
ATOM   1143 1HB  SER A  78      29.206   6.320  -5.810  1.00  0.62           H  
ATOM   1144 2HB  SER A  78      29.429   7.378  -7.188  1.00  0.62           H  
ATOM   1145  HG  SER A  78      31.103   8.484  -5.999  1.00  0.62           H  
ATOM   1146  N   SER A  79      29.769  10.346  -4.973  1.00  0.64           N  
ATOM   1147  CA  SER A  79      30.440  11.617  -5.200  1.00  0.64           C  
ATOM   1148  C   SER A  79      29.581  12.902  -5.372  1.00  0.64           C  
ATOM   1149  O   SER A  79      30.156  13.986  -5.473  1.00  0.64           O  
ATOM   1150  CB  SER A  79      31.317  11.418  -6.424  1.00  0.64           C  
ATOM   1151  OG  SER A  79      32.130  10.275  -6.247  1.00  0.64           O  
ATOM   1152  H   SER A  79      29.959   9.878  -4.100  1.00  0.64           H  
ATOM   1153  HA  SER A  79      31.088  11.782  -4.340  1.00  0.64           H  
ATOM   1154 1HB  SER A  79      30.721  11.322  -7.327  1.00  0.64           H  
ATOM   1155 2HB  SER A  79      31.949  12.295  -6.552  1.00  0.64           H  
ATOM   1156  HG  SER A  79      32.774  10.515  -5.567  1.00  0.64           H  
ATOM   1157  N   LEU A  80      28.247  12.823  -5.378  1.00  0.66           N  
ATOM   1158  CA  LEU A  80      27.419  14.045  -5.384  1.00  0.66           C  
ATOM   1159  C   LEU A  80      27.897  15.264  -6.156  1.00  0.66           C  
ATOM   1160  O   LEU A  80      28.508  16.170  -5.581  1.00  0.66           O  
ATOM   1161  CB  LEU A  80      27.075  14.516  -3.993  1.00  0.66           C  
ATOM   1162  CG  LEU A  80      26.154  13.646  -3.238  1.00  0.66           C  
ATOM   1163  CD1 LEU A  80      26.051  14.213  -1.915  1.00  0.66           C  
ATOM   1164  CD2 LEU A  80      24.793  13.604  -3.942  1.00  0.66           C  
ATOM   1165  H   LEU A  80      27.811  11.911  -5.334  1.00  0.66           H  
ATOM   1166  HA  LEU A  80      26.472  13.759  -5.844  1.00  0.66           H  
ATOM   1167 1HB  LEU A  80      27.998  14.598  -3.411  1.00  0.66           H  
ATOM   1168 2HB  LEU A  80      26.627  15.498  -4.065  1.00  0.66           H  
ATOM   1169  HG  LEU A  80      26.542  12.634  -3.168  1.00  0.66           H  
ATOM   1170 1HD1 LEU A  80      25.394  13.626  -1.339  1.00  0.66           H  
ATOM   1171 2HD1 LEU A  80      27.037  14.229  -1.447  1.00  0.66           H  
ATOM   1172 3HD1 LEU A  80      25.668  15.230  -1.987  1.00  0.66           H  
ATOM   1173 1HD2 LEU A  80      24.106  12.984  -3.381  1.00  0.66           H  
ATOM   1174 2HD2 LEU A  80      24.391  14.611  -4.017  1.00  0.66           H  
ATOM   1175 3HD2 LEU A  80      24.918  13.189  -4.943  1.00  0.66           H  
ATOM   1176  N   GLU A  81      27.718  15.270  -7.454  1.00  0.68           N  
ATOM   1177  CA  GLU A  81      28.126  16.450  -8.188  1.00  0.68           C  
ATOM   1178  C   GLU A  81      27.094  17.530  -7.835  1.00  0.68           C  
ATOM   1179  O   GLU A  81      25.995  17.191  -7.409  1.00  0.68           O  
ATOM   1180  CB  GLU A  81      28.187  16.181  -9.695  1.00  0.68           C  
ATOM   1181  CG  GLU A  81      29.280  15.190 -10.093  1.00  0.68           C  
ATOM   1182  CD  GLU A  81      29.403  14.988 -11.582  1.00  0.68           C  
ATOM   1183  OE1 GLU A  81      28.756  15.695 -12.318  1.00  0.68           O  
ATOM   1184  OE2 GLU A  81      30.128  14.106 -11.983  1.00  0.68           O  
ATOM   1185  H   GLU A  81      27.190  14.508  -7.894  1.00  0.68           H  
ATOM   1186  HA  GLU A  81      29.116  16.736  -7.847  1.00  0.68           H  
ATOM   1187 1HB  GLU A  81      27.229  15.765 -10.021  1.00  0.68           H  
ATOM   1188 2HB  GLU A  81      28.340  17.103 -10.244  1.00  0.68           H  
ATOM   1189 1HG  GLU A  81      30.233  15.546  -9.704  1.00  0.68           H  
ATOM   1190 2HG  GLU A  81      29.062  14.231  -9.619  1.00  0.68           H  
ATOM   1191  N   PRO A  82      27.398  18.831  -7.932  1.00  0.69           N  
ATOM   1192  CA  PRO A  82      26.446  19.923  -7.734  1.00  0.69           C  
ATOM   1193  C   PRO A  82      25.155  19.723  -8.542  1.00  0.69           C  
ATOM   1194  O   PRO A  82      24.067  20.099  -8.100  1.00  0.69           O  
ATOM   1195  CB  PRO A  82      27.243  21.132  -8.221  1.00  0.69           C  
ATOM   1196  CG  PRO A  82      28.687  20.763  -7.922  1.00  0.69           C  
ATOM   1197  CD  PRO A  82      28.779  19.273  -8.208  1.00  0.69           C  
ATOM   1198  HA  PRO A  82      26.223  20.012  -6.665  1.00  0.69           H  
ATOM   1199 1HB  PRO A  82      27.051  21.305  -9.293  1.00  0.69           H  
ATOM   1200 2HB  PRO A  82      26.914  22.036  -7.686  1.00  0.69           H  
ATOM   1201 1HG  PRO A  82      29.368  21.360  -8.550  1.00  0.69           H  
ATOM   1202 2HG  PRO A  82      28.928  21.004  -6.875  1.00  0.69           H  
ATOM   1203 1HD  PRO A  82      29.057  19.092  -9.254  1.00  0.69           H  
ATOM   1204 2HD  PRO A  82      29.489  18.832  -7.496  1.00  0.69           H  
ATOM   1205  N   GLU A  83      25.257  19.044  -9.686  1.00  0.68           N  
ATOM   1206  CA  GLU A  83      24.114  18.784 -10.552  1.00  0.68           C  
ATOM   1207  C   GLU A  83      23.244  17.631 -10.063  1.00  0.68           C  
ATOM   1208  O   GLU A  83      22.243  17.295 -10.701  1.00  0.68           O  
ATOM   1209  CB  GLU A  83      24.575  18.514 -11.986  1.00  0.68           C  
ATOM   1210  CG  GLU A  83      25.166  19.718 -12.700  1.00  0.68           C  
ATOM   1211  CD  GLU A  83      24.101  20.759 -12.977  1.00  0.68           C  
ATOM   1212  OE1 GLU A  83      23.054  20.376 -13.498  1.00  0.68           O  
ATOM   1213  OE2 GLU A  83      24.316  21.910 -12.690  1.00  0.68           O  
ATOM   1214  H   GLU A  83      26.162  18.724  -9.995  1.00  0.68           H  
ATOM   1215  HA  GLU A  83      23.494  19.682 -10.562  1.00  0.68           H  
ATOM   1216 1HB  GLU A  83      25.337  17.729 -11.973  1.00  0.68           H  
ATOM   1217 2HB  GLU A  83      23.740  18.144 -12.572  1.00  0.68           H  
ATOM   1218 1HG  GLU A  83      25.944  20.157 -12.074  1.00  0.68           H  
ATOM   1219 2HG  GLU A  83      25.620  19.396 -13.637  1.00  0.68           H  
ATOM   1220  N   ASP A  84      23.602  17.041  -8.924  1.00  0.65           N  
ATOM   1221  CA  ASP A  84      22.795  15.992  -8.336  1.00  0.65           C  
ATOM   1222  C   ASP A  84      21.776  16.627  -7.373  1.00  0.65           C  
ATOM   1223  O   ASP A  84      20.936  15.932  -6.794  1.00  0.65           O  
ATOM   1224  CB  ASP A  84      23.674  14.947  -7.644  1.00  0.65           C  
ATOM   1225  CG  ASP A  84      24.581  14.233  -8.660  1.00  0.65           C  
ATOM   1226  OD1 ASP A  84      24.255  14.270  -9.819  1.00  0.65           O  
ATOM   1227  OD2 ASP A  84      25.572  13.630  -8.292  1.00  0.65           O  
ATOM   1228  H   ASP A  84      24.450  17.325  -8.438  1.00  0.65           H  
ATOM   1229  HA  ASP A  84      22.238  15.490  -9.127  1.00  0.65           H  
ATOM   1230 1HB  ASP A  84      24.291  15.430  -6.882  1.00  0.65           H  
ATOM   1231 2HB  ASP A  84      23.046  14.208  -7.144  1.00  0.65           H  
ATOM   1232  N   PHE A  85      21.811  17.967  -7.253  1.00  0.63           N  
ATOM   1233  CA  PHE A  85      20.844  18.687  -6.428  1.00  0.63           C  
ATOM   1234  C   PHE A  85      19.489  18.521  -7.099  1.00  0.63           C  
ATOM   1235  O   PHE A  85      19.280  19.001  -8.216  1.00  0.63           O  
ATOM   1236  CB  PHE A  85      21.168  20.171  -6.413  1.00  0.63           C  
ATOM   1237  CG  PHE A  85      20.304  21.017  -5.524  1.00  0.63           C  
ATOM   1238  CD1 PHE A  85      20.760  21.427  -4.300  1.00  0.63           C  
ATOM   1239  CD2 PHE A  85      19.019  21.381  -5.912  1.00  0.63           C  
ATOM   1240  CE1 PHE A  85      19.972  22.200  -3.466  1.00  0.63           C  
ATOM   1241  CE2 PHE A  85      18.222  22.148  -5.084  1.00  0.63           C  
ATOM   1242  CZ  PHE A  85      18.703  22.560  -3.858  1.00  0.63           C  
ATOM   1243  H   PHE A  85      22.530  18.516  -7.727  1.00  0.63           H  
ATOM   1244  HA  PHE A  85      20.824  18.268  -5.423  1.00  0.63           H  
ATOM   1245 1HB  PHE A  85      22.203  20.307  -6.108  1.00  0.63           H  
ATOM   1246 2HB  PHE A  85      21.089  20.557  -7.427  1.00  0.63           H  
ATOM   1247  HD1 PHE A  85      21.756  21.141  -4.005  1.00  0.63           H  
ATOM   1248  HD2 PHE A  85      18.645  21.051  -6.880  1.00  0.63           H  
ATOM   1249  HE1 PHE A  85      20.352  22.523  -2.496  1.00  0.63           H  
ATOM   1250  HE2 PHE A  85      17.217  22.427  -5.400  1.00  0.63           H  
ATOM   1251  HZ  PHE A  85      18.084  23.165  -3.201  1.00  0.63           H  
ATOM   1252  N   ALA A  86      18.598  17.778  -6.460  1.00  0.60           N  
ATOM   1253  CA  ALA A  86      17.323  17.433  -7.102  1.00  0.60           C  
ATOM   1254  C   ALA A  86      16.370  16.745  -6.145  1.00  0.60           C  
ATOM   1255  O   ALA A  86      16.748  16.381  -5.029  1.00  0.60           O  
ATOM   1256  CB  ALA A  86      17.557  16.535  -8.307  1.00  0.60           C  
ATOM   1257  H   ALA A  86      18.830  17.469  -5.515  1.00  0.60           H  
ATOM   1258  HA  ALA A  86      16.850  18.356  -7.437  1.00  0.60           H  
ATOM   1259 1HB  ALA A  86      16.612  16.303  -8.778  1.00  0.60           H  
ATOM   1260 2HB  ALA A  86      18.197  17.017  -9.029  1.00  0.60           H  
ATOM   1261 3HB  ALA A  86      18.023  15.623  -7.977  1.00  0.60           H  
ATOM   1262  N   VAL A  87      15.130  16.556  -6.588  1.00  0.58           N  
ATOM   1263  CA  VAL A  87      14.198  15.754  -5.815  1.00  0.58           C  
ATOM   1264  C   VAL A  87      14.097  14.381  -6.459  1.00  0.58           C  
ATOM   1265  O   VAL A  87      13.900  14.256  -7.669  1.00  0.58           O  
ATOM   1266  CB  VAL A  87      12.813  16.398  -5.721  1.00  0.58           C  
ATOM   1267  CG1 VAL A  87      11.881  15.471  -4.909  1.00  0.58           C  
ATOM   1268  CG2 VAL A  87      12.936  17.752  -5.048  1.00  0.58           C  
ATOM   1269  H   VAL A  87      14.847  16.915  -7.500  1.00  0.58           H  
ATOM   1270  HA  VAL A  87      14.585  15.637  -4.814  1.00  0.58           H  
ATOM   1271  HB  VAL A  87      12.395  16.511  -6.723  1.00  0.58           H  
ATOM   1272 1HG1 VAL A  87      10.891  15.915  -4.839  1.00  0.58           H  
ATOM   1273 2HG1 VAL A  87      11.806  14.501  -5.387  1.00  0.58           H  
ATOM   1274 3HG1 VAL A  87      12.286  15.339  -3.908  1.00  0.58           H  
ATOM   1275 1HG2 VAL A  87      11.953  18.214  -4.976  1.00  0.58           H  
ATOM   1276 2HG2 VAL A  87      13.346  17.619  -4.053  1.00  0.58           H  
ATOM   1277 3HG2 VAL A  87      13.596  18.392  -5.632  1.00  0.58           H  
ATOM   1278  N   TYR A  88      14.305  13.348  -5.670  1.00  0.57           N  
ATOM   1279  CA  TYR A  88      14.305  12.002  -6.203  1.00  0.57           C  
ATOM   1280  C   TYR A  88      13.061  11.251  -5.798  1.00  0.57           C  
ATOM   1281  O   TYR A  88      12.617  11.344  -4.651  1.00  0.57           O  
ATOM   1282  CB  TYR A  88      15.535  11.305  -5.695  1.00  0.57           C  
ATOM   1283  CG  TYR A  88      16.812  11.876  -6.235  1.00  0.57           C  
ATOM   1284  CD1 TYR A  88      17.332  13.024  -5.676  1.00  0.57           C  
ATOM   1285  CD2 TYR A  88      17.483  11.248  -7.243  1.00  0.57           C  
ATOM   1286  CE1 TYR A  88      18.513  13.536  -6.139  1.00  0.57           C  
ATOM   1287  CE2 TYR A  88      18.672  11.768  -7.695  1.00  0.57           C  
ATOM   1288  CZ  TYR A  88      19.179  12.907  -7.142  1.00  0.57           C  
ATOM   1289  OH  TYR A  88      20.366  13.419  -7.581  1.00  0.57           O  
ATOM   1290  H   TYR A  88      14.476  13.511  -4.680  1.00  0.57           H  
ATOM   1291  HA  TYR A  88      14.334  12.054  -7.286  1.00  0.57           H  
ATOM   1292 1HB  TYR A  88      15.540  11.407  -4.626  1.00  0.57           H  
ATOM   1293 2HB  TYR A  88      15.493  10.246  -5.940  1.00  0.57           H  
ATOM   1294  HD1 TYR A  88      16.798  13.528  -4.869  1.00  0.57           H  
ATOM   1295  HD2 TYR A  88      17.073  10.337  -7.678  1.00  0.57           H  
ATOM   1296  HE1 TYR A  88      18.922  14.440  -5.714  1.00  0.57           H  
ATOM   1297  HE2 TYR A  88      19.212  11.278  -8.490  1.00  0.57           H  
ATOM   1298  HH  TYR A  88      20.493  14.317  -7.210  1.00  0.57           H  
ATOM   1299  N   PHE A  89      12.508  10.476  -6.717  1.00  0.59           N  
ATOM   1300  CA  PHE A  89      11.304   9.731  -6.401  1.00  0.59           C  
ATOM   1301  C   PHE A  89      11.452   8.251  -6.653  1.00  0.59           C  
ATOM   1302  O   PHE A  89      12.009   7.827  -7.662  1.00  0.59           O  
ATOM   1303  CB  PHE A  89      10.135  10.228  -7.237  1.00  0.59           C  
ATOM   1304  CG  PHE A  89       9.769  11.650  -7.031  1.00  0.59           C  
ATOM   1305  CD1 PHE A  89      10.428  12.656  -7.738  1.00  0.59           C  
ATOM   1306  CD2 PHE A  89       8.753  12.001  -6.159  1.00  0.59           C  
ATOM   1307  CE1 PHE A  89      10.075  13.974  -7.569  1.00  0.59           C  
ATOM   1308  CE2 PHE A  89       8.403  13.323  -5.990  1.00  0.59           C  
ATOM   1309  CZ  PHE A  89       9.065  14.310  -6.696  1.00  0.59           C  
ATOM   1310  H   PHE A  89      12.930  10.429  -7.642  1.00  0.59           H  
ATOM   1311  HA  PHE A  89      11.066   9.869  -5.351  1.00  0.59           H  
ATOM   1312 1HB  PHE A  89      10.346  10.077  -8.293  1.00  0.59           H  
ATOM   1313 2HB  PHE A  89       9.271   9.631  -6.988  1.00  0.59           H  
ATOM   1314  HD1 PHE A  89      11.230  12.391  -8.434  1.00  0.59           H  
ATOM   1315  HD2 PHE A  89       8.222  11.218  -5.601  1.00  0.59           H  
ATOM   1316  HE1 PHE A  89      10.593  14.754  -8.122  1.00  0.59           H  
ATOM   1317  HE2 PHE A  89       7.601  13.589  -5.296  1.00  0.59           H  
ATOM   1318  HZ  PHE A  89       8.789  15.356  -6.564  1.00  0.59           H  
ATOM   1319  N   CYS A  90      10.886   7.487  -5.746  1.00  0.64           N  
ATOM   1320  CA  CYS A  90      10.808   6.035  -5.772  1.00  0.64           C  
ATOM   1321  C   CYS A  90       9.437   5.586  -6.261  1.00  0.64           C  
ATOM   1322  O   CYS A  90       8.408   6.082  -5.789  1.00  0.64           O  
ATOM   1323  CB  CYS A  90      11.076   5.511  -4.377  1.00  0.64           C  
ATOM   1324  SG  CYS A  90      10.960   3.785  -4.135  1.00  0.64           S  
ATOM   1325  H   CYS A  90      10.481   7.950  -4.939  1.00  0.64           H  
ATOM   1326  HA  CYS A  90      11.574   5.652  -6.447  1.00  0.64           H  
ATOM   1327 1HB  CYS A  90      12.060   5.831  -4.066  1.00  0.64           H  
ATOM   1328 2HB  CYS A  90      10.365   5.963  -3.704  1.00  0.64           H  
ATOM   1329  N   GLN A  91       9.412   4.676  -7.233  1.00  0.72           N  
ATOM   1330  CA  GLN A  91       8.154   4.170  -7.778  1.00  0.72           C  
ATOM   1331  C   GLN A  91       8.028   2.653  -7.733  1.00  0.72           C  
ATOM   1332  O   GLN A  91       8.933   1.930  -8.145  1.00  0.72           O  
ATOM   1333  CB  GLN A  91       7.985   4.569  -9.242  1.00  0.72           C  
ATOM   1334  CG  GLN A  91       6.655   4.106  -9.883  1.00  0.72           C  
ATOM   1335  CD  GLN A  91       6.560   4.431 -11.353  1.00  0.72           C  
ATOM   1336  OE1 GLN A  91       7.543   4.290 -12.085  1.00  0.72           O  
ATOM   1337  NE2 GLN A  91       5.389   4.844 -11.813  1.00  0.72           N  
ATOM   1338  H   GLN A  91      10.293   4.334  -7.603  1.00  0.72           H  
ATOM   1339  HA  GLN A  91       7.355   4.598  -7.201  1.00  0.72           H  
ATOM   1340 1HB  GLN A  91       8.061   5.635  -9.332  1.00  0.72           H  
ATOM   1341 2HB  GLN A  91       8.791   4.137  -9.813  1.00  0.72           H  
ATOM   1342 1HG  GLN A  91       6.567   3.032  -9.792  1.00  0.72           H  
ATOM   1343 2HG  GLN A  91       5.825   4.594  -9.363  1.00  0.72           H  
ATOM   1344 1HE2 GLN A  91       5.284   5.071 -12.781  1.00  0.72           H  
ATOM   1345 2HE2 GLN A  91       4.609   4.928 -11.190  1.00  0.72           H  
ATOM   1346  N   GLN A  92       6.874   2.164  -7.291  1.00  0.84           N  
ATOM   1347  CA  GLN A  92       6.599   0.733  -7.314  1.00  0.84           C  
ATOM   1348  C   GLN A  92       5.718   0.429  -8.507  1.00  0.84           C  
ATOM   1349  O   GLN A  92       4.594   0.935  -8.612  1.00  0.84           O  
ATOM   1350  CB  GLN A  92       5.953   0.265  -6.011  1.00  0.84           C  
ATOM   1351  CG  GLN A  92       5.660  -1.212  -5.936  1.00  0.84           C  
ATOM   1352  CD  GLN A  92       5.226  -1.621  -4.554  1.00  0.84           C  
ATOM   1353  OE1 GLN A  92       5.788  -1.172  -3.561  1.00  0.84           O  
ATOM   1354  NE2 GLN A  92       4.235  -2.482  -4.468  1.00  0.84           N  
ATOM   1355  H   GLN A  92       6.168   2.814  -6.954  1.00  0.84           H  
ATOM   1356  HA  GLN A  92       7.532   0.194  -7.457  1.00  0.84           H  
ATOM   1357 1HB  GLN A  92       6.583   0.501  -5.192  1.00  0.84           H  
ATOM   1358 2HB  GLN A  92       5.019   0.801  -5.860  1.00  0.84           H  
ATOM   1359 1HG  GLN A  92       4.851  -1.443  -6.627  1.00  0.84           H  
ATOM   1360 2HG  GLN A  92       6.552  -1.777  -6.203  1.00  0.84           H  
ATOM   1361 1HE2 GLN A  92       3.929  -2.798  -3.563  1.00  0.84           H  
ATOM   1362 2HE2 GLN A  92       3.794  -2.819  -5.293  1.00  0.84           H  
ATOM   1363  N   SER A  93       6.254  -0.357  -9.442  1.00  0.98           N  
ATOM   1364  CA  SER A  93       5.549  -0.650 -10.686  1.00  0.98           C  
ATOM   1365  C   SER A  93       4.754  -1.956 -10.681  1.00  0.98           C  
ATOM   1366  O   SER A  93       4.109  -2.296 -11.671  1.00  0.98           O  
ATOM   1367  CB  SER A  93       6.534  -0.655 -11.830  1.00  0.98           C  
ATOM   1368  OG  SER A  93       7.464  -1.693 -11.680  1.00  0.98           O  
ATOM   1369  H   SER A  93       7.192  -0.754  -9.307  1.00  0.98           H  
ATOM   1370  HA  SER A  93       4.854   0.162 -10.856  1.00  0.98           H  
ATOM   1371 1HB  SER A  93       6.002  -0.770 -12.771  1.00  0.98           H  
ATOM   1372 2HB  SER A  93       7.055   0.303 -11.860  1.00  0.98           H  
ATOM   1373  HG  SER A  93       7.830  -1.594 -10.771  1.00  0.98           H  
ATOM   1374  N   LYS A  94       4.833  -2.709  -9.588  1.00  1.10           N  
ATOM   1375  CA  LYS A  94       4.157  -4.005  -9.489  1.00  1.10           C  
ATOM   1376  C   LYS A  94       2.632  -3.928  -9.645  1.00  1.10           C  
ATOM   1377  O   LYS A  94       2.030  -4.763 -10.323  1.00  1.10           O  
ATOM   1378  CB  LYS A  94       4.507  -4.694  -8.159  1.00  1.10           C  
ATOM   1379  CG  LYS A  94       3.839  -6.074  -7.965  1.00  1.10           C  
ATOM   1380  CD  LYS A  94       4.441  -6.863  -6.774  1.00  1.10           C  
ATOM   1381  CE  LYS A  94       3.927  -6.399  -5.392  1.00  1.10           C  
ATOM   1382  NZ  LYS A  94       2.518  -6.830  -5.092  1.00  1.10           N  
ATOM   1383  H   LYS A  94       5.380  -2.369  -8.815  1.00  1.10           H  
ATOM   1384  HA  LYS A  94       4.530  -4.634 -10.298  1.00  1.10           H  
ATOM   1385 1HB  LYS A  94       5.589  -4.830  -8.091  1.00  1.10           H  
ATOM   1386 2HB  LYS A  94       4.202  -4.060  -7.329  1.00  1.10           H  
ATOM   1387 1HG  LYS A  94       2.767  -5.928  -7.782  1.00  1.10           H  
ATOM   1388 2HG  LYS A  94       3.954  -6.662  -8.873  1.00  1.10           H  
ATOM   1389 1HD  LYS A  94       4.209  -7.922  -6.890  1.00  1.10           H  
ATOM   1390 2HD  LYS A  94       5.529  -6.754  -6.782  1.00  1.10           H  
ATOM   1391 1HE  LYS A  94       4.568  -6.830  -4.640  1.00  1.10           H  
ATOM   1392 2HE  LYS A  94       3.987  -5.314  -5.333  1.00  1.10           H  
ATOM   1393 1HZ  LYS A  94       2.265  -6.511  -4.168  1.00  1.10           H  
ATOM   1394 2HZ  LYS A  94       1.840  -6.442  -5.752  1.00  1.10           H  
ATOM   1395 3HZ  LYS A  94       2.460  -7.829  -5.122  1.00  1.10           H  
ATOM   1396  N   GLU A  95       2.019  -2.956  -8.974  1.00  1.17           N  
ATOM   1397  CA  GLU A  95       0.571  -2.806  -8.947  1.00  1.17           C  
ATOM   1398  C   GLU A  95       0.047  -1.725  -9.880  1.00  1.17           C  
ATOM   1399  O   GLU A  95       0.775  -0.825 -10.299  1.00  1.17           O  
ATOM   1400  CB  GLU A  95       0.104  -2.526  -7.518  1.00  1.17           C  
ATOM   1401  CG  GLU A  95       0.455  -3.632  -6.526  1.00  1.17           C  
ATOM   1402  CD  GLU A  95      -0.272  -4.923  -6.799  1.00  1.17           C  
ATOM   1403  OE1 GLU A  95      -1.346  -4.879  -7.345  1.00  1.17           O  
ATOM   1404  OE2 GLU A  95       0.252  -5.964  -6.451  1.00  1.17           O  
ATOM   1405  H   GLU A  95       2.583  -2.292  -8.470  1.00  1.17           H  
ATOM   1406  HA  GLU A  95       0.130  -3.750  -9.266  1.00  1.17           H  
ATOM   1407 1HB  GLU A  95       0.564  -1.606  -7.165  1.00  1.17           H  
ATOM   1408 2HB  GLU A  95      -0.976  -2.379  -7.503  1.00  1.17           H  
ATOM   1409 1HG  GLU A  95       1.530  -3.812  -6.557  1.00  1.17           H  
ATOM   1410 2HG  GLU A  95       0.201  -3.299  -5.529  1.00  1.17           H  
ATOM   1411  N   VAL A  96      -1.241  -1.826 -10.194  1.00  1.16           N  
ATOM   1412  CA  VAL A  96      -1.935  -0.824 -10.988  1.00  1.16           C  
ATOM   1413  C   VAL A  96      -3.052  -0.166 -10.170  1.00  1.16           C  
ATOM   1414  O   VAL A  96      -3.951  -0.861  -9.698  1.00  1.16           O  
ATOM   1415  CB  VAL A  96      -2.518  -1.440 -12.258  1.00  1.16           C  
ATOM   1416  CG1 VAL A  96      -3.267  -0.375 -13.038  1.00  1.16           C  
ATOM   1417  CG2 VAL A  96      -1.384  -2.014 -13.085  1.00  1.16           C  
ATOM   1418  H   VAL A  96      -1.758  -2.618  -9.831  1.00  1.16           H  
ATOM   1419  HA  VAL A  96      -1.207  -0.091 -11.307  1.00  1.16           H  
ATOM   1420  HB  VAL A  96      -3.226  -2.227 -11.996  1.00  1.16           H  
ATOM   1421 1HG1 VAL A  96      -3.686  -0.812 -13.943  1.00  1.16           H  
ATOM   1422 2HG1 VAL A  96      -4.074   0.028 -12.424  1.00  1.16           H  
ATOM   1423 3HG1 VAL A  96      -2.582   0.425 -13.306  1.00  1.16           H  
ATOM   1424 1HG2 VAL A  96      -1.787  -2.454 -13.997  1.00  1.16           H  
ATOM   1425 2HG2 VAL A  96      -0.685  -1.216 -13.342  1.00  1.16           H  
ATOM   1426 3HG2 VAL A  96      -0.862  -2.781 -12.514  1.00  1.16           H  
ATOM   1427  N   PRO A  97      -3.024   1.162 -10.000  1.00  1.08           N  
ATOM   1428  CA  PRO A  97      -2.090   2.169 -10.491  1.00  1.08           C  
ATOM   1429  C   PRO A  97      -0.730   2.045  -9.842  1.00  1.08           C  
ATOM   1430  O   PRO A  97      -0.617   1.528  -8.733  1.00  1.08           O  
ATOM   1431  CB  PRO A  97      -2.766   3.480 -10.083  1.00  1.08           C  
ATOM   1432  CG  PRO A  97      -3.627   3.111  -8.896  1.00  1.08           C  
ATOM   1433  CD  PRO A  97      -4.100   1.704  -9.181  1.00  1.08           C  
ATOM   1434  HA  PRO A  97      -2.009   2.103 -11.584  1.00  1.08           H  
ATOM   1435 1HB  PRO A  97      -1.993   4.229  -9.829  1.00  1.08           H  
ATOM   1436 2HB  PRO A  97      -3.343   3.885 -10.925  1.00  1.08           H  
ATOM   1437 1HG  PRO A  97      -3.036   3.179  -7.969  1.00  1.08           H  
ATOM   1438 2HG  PRO A  97      -4.459   3.824  -8.793  1.00  1.08           H  
ATOM   1439 1HD  PRO A  97      -4.191   1.128  -8.248  1.00  1.08           H  
ATOM   1440 2HD  PRO A  97      -5.041   1.710  -9.751  1.00  1.08           H  
ATOM   1441  N   ARG A  98       0.290   2.528 -10.538  1.00  0.96           N  
ATOM   1442  CA  ARG A  98       1.648   2.497 -10.011  1.00  0.96           C  
ATOM   1443  C   ARG A  98       1.764   3.530  -8.899  1.00  0.96           C  
ATOM   1444  O   ARG A  98       1.014   4.511  -8.886  1.00  0.96           O  
ATOM   1445  CB  ARG A  98       2.643   2.725 -11.126  1.00  0.96           C  
ATOM   1446  CG  ARG A  98       2.630   1.595 -12.161  1.00  0.96           C  
ATOM   1447  CD  ARG A  98       3.624   1.777 -13.263  1.00  0.96           C  
ATOM   1448  NE  ARG A  98       3.590   0.645 -14.194  1.00  0.96           N  
ATOM   1449  CZ  ARG A  98       4.232   0.585 -15.383  1.00  0.96           C  
ATOM   1450  NH1 ARG A  98       4.956   1.597 -15.804  1.00  0.96           N  
ATOM   1451  NH2 ARG A  98       4.129  -0.500 -16.131  1.00  0.96           N  
ATOM   1452  H   ARG A  98       0.128   2.930 -11.450  1.00  0.96           H  
ATOM   1453  HA  ARG A  98       1.840   1.506  -9.595  1.00  0.96           H  
ATOM   1454 1HB  ARG A  98       2.439   3.666 -11.629  1.00  0.96           H  
ATOM   1455 2HB  ARG A  98       3.647   2.774 -10.702  1.00  0.96           H  
ATOM   1456 1HG  ARG A  98       2.808   0.643 -11.664  1.00  0.96           H  
ATOM   1457 2HG  ARG A  98       1.640   1.559 -12.615  1.00  0.96           H  
ATOM   1458 1HD  ARG A  98       3.396   2.686 -13.818  1.00  0.96           H  
ATOM   1459 2HD  ARG A  98       4.629   1.848 -12.844  1.00  0.96           H  
ATOM   1460  HE  ARG A  98       3.049  -0.168 -13.915  1.00  0.96           H  
ATOM   1461 1HH1 ARG A  98       5.039   2.431 -15.243  1.00  0.96           H  
ATOM   1462 2HH1 ARG A  98       5.430   1.541 -16.695  1.00  0.96           H  
ATOM   1463 1HH2 ARG A  98       3.574  -1.283 -15.811  1.00  0.96           H  
ATOM   1464 2HH2 ARG A  98       4.606  -0.548 -17.020  1.00  0.96           H  
ATOM   1465  N   ILE A  99       2.680   3.302  -7.954  1.00  0.83           N  
ATOM   1466  CA  ILE A  99       2.778   4.164  -6.774  1.00  0.83           C  
ATOM   1467  C   ILE A  99       4.087   4.907  -6.616  1.00  0.83           C  
ATOM   1468  O   ILE A  99       5.152   4.307  -6.664  1.00  0.83           O  
ATOM   1469  CB  ILE A  99       2.590   3.310  -5.511  1.00  0.83           C  
ATOM   1470  CG1 ILE A  99       1.286   2.572  -5.622  1.00  0.83           C  
ATOM   1471  CG2 ILE A  99       2.630   4.168  -4.238  1.00  0.83           C  
ATOM   1472  CD1 ILE A  99       1.455   1.160  -6.240  1.00  0.83           C  
ATOM   1473  H   ILE A  99       3.291   2.488  -8.049  1.00  0.83           H  
ATOM   1474  HA  ILE A  99       1.977   4.900  -6.825  1.00  0.83           H  
ATOM   1475  HB  ILE A  99       3.383   2.568  -5.460  1.00  0.83           H  
ATOM   1476 1HG1 ILE A  99       0.847   2.494  -4.637  1.00  0.83           H  
ATOM   1477 2HG1 ILE A  99       0.601   3.141  -6.252  1.00  0.83           H  
ATOM   1478 1HG2 ILE A  99       2.496   3.533  -3.365  1.00  0.83           H  
ATOM   1479 2HG2 ILE A  99       3.586   4.681  -4.164  1.00  0.83           H  
ATOM   1480 3HG2 ILE A  99       1.831   4.905  -4.272  1.00  0.83           H  
ATOM   1481 1HD1 ILE A  99       0.480   0.677  -6.302  1.00  0.83           H  
ATOM   1482 2HD1 ILE A  99       1.873   1.230  -7.232  1.00  0.83           H  
ATOM   1483 3HD1 ILE A  99       2.115   0.562  -5.636  1.00  0.83           H  
ATOM   1484  N   PHE A 100       4.010   6.217  -6.407  1.00  0.73           N  
ATOM   1485  CA  PHE A 100       5.208   7.008  -6.117  1.00  0.73           C  
ATOM   1486  C   PHE A 100       5.257   7.405  -4.648  1.00  0.73           C  
ATOM   1487  O   PHE A 100       4.212   7.632  -4.032  1.00  0.73           O  
ATOM   1488  CB  PHE A 100       5.301   8.296  -6.935  1.00  0.73           C  
ATOM   1489  CG  PHE A 100       5.654   8.160  -8.378  1.00  0.73           C  
ATOM   1490  CD1 PHE A 100       4.711   7.939  -9.355  1.00  0.73           C  
ATOM   1491  CD2 PHE A 100       6.979   8.292  -8.752  1.00  0.73           C  
ATOM   1492  CE1 PHE A 100       5.095   7.859 -10.684  1.00  0.73           C  
ATOM   1493  CE2 PHE A 100       7.366   8.215 -10.063  1.00  0.73           C  
ATOM   1494  CZ  PHE A 100       6.429   7.998 -11.036  1.00  0.73           C  
ATOM   1495  H   PHE A 100       3.106   6.669  -6.412  1.00  0.73           H  
ATOM   1496  HA  PHE A 100       6.082   6.405  -6.335  1.00  0.73           H  
ATOM   1497 1HB  PHE A 100       4.352   8.821  -6.872  1.00  0.73           H  
ATOM   1498 2HB  PHE A 100       6.049   8.945  -6.469  1.00  0.73           H  
ATOM   1499  HD1 PHE A 100       3.660   7.836  -9.078  1.00  0.73           H  
ATOM   1500  HD2 PHE A 100       7.716   8.461  -7.979  1.00  0.73           H  
ATOM   1501  HE1 PHE A 100       4.346   7.687 -11.455  1.00  0.73           H  
ATOM   1502  HE2 PHE A 100       8.409   8.326 -10.328  1.00  0.73           H  
ATOM   1503  HZ  PHE A 100       6.734   7.934 -12.081  1.00  0.73           H  
ATOM   1504  N   GLY A 101       6.468   7.530  -4.109  1.00  0.65           N  
ATOM   1505  CA  GLY A 101       6.640   8.035  -2.752  1.00  0.65           C  
ATOM   1506  C   GLY A 101       6.529   9.553  -2.789  1.00  0.65           C  
ATOM   1507  O   GLY A 101       6.298  10.133  -3.851  1.00  0.65           O  
ATOM   1508  H   GLY A 101       7.282   7.252  -4.661  1.00  0.65           H  
ATOM   1509 1HA  GLY A 101       5.875   7.622  -2.095  1.00  0.65           H  
ATOM   1510 2HA  GLY A 101       7.611   7.733  -2.363  1.00  0.65           H  
ATOM   1511  N   GLN A 102       6.719  10.214  -1.648  1.00  0.61           N  
ATOM   1512  CA  GLN A 102       6.553  11.668  -1.600  1.00  0.61           C  
ATOM   1513  C   GLN A 102       7.744  12.447  -2.180  1.00  0.61           C  
ATOM   1514  O   GLN A 102       7.649  13.651  -2.426  1.00  0.61           O  
ATOM   1515  CB  GLN A 102       6.322  12.125  -0.156  1.00  0.61           C  
ATOM   1516  CG  GLN A 102       7.582  12.220   0.727  1.00  0.61           C  
ATOM   1517  CD  GLN A 102       8.094  10.950   1.415  1.00  0.61           C  
ATOM   1518  OE1 GLN A 102       7.962   9.794   0.968  1.00  0.61           O  
ATOM   1519  NE2 GLN A 102       8.740  11.205   2.535  1.00  0.61           N  
ATOM   1520  H   GLN A 102       6.928   9.704  -0.804  1.00  0.61           H  
ATOM   1521  HA  GLN A 102       5.673  11.925  -2.190  1.00  0.61           H  
ATOM   1522 1HB  GLN A 102       5.860  13.111  -0.167  1.00  0.61           H  
ATOM   1523 2HB  GLN A 102       5.623  11.445   0.331  1.00  0.61           H  
ATOM   1524 1HG  GLN A 102       8.392  12.611   0.128  1.00  0.61           H  
ATOM   1525 2HG  GLN A 102       7.363  12.935   1.518  1.00  0.61           H  
ATOM   1526 1HE2 GLN A 102       9.205  10.478   3.061  1.00  0.61           H  
ATOM   1527 2HE2 GLN A 102       8.823  12.146   2.843  1.00  0.61           H  
ATOM   1528  N   GLY A 103       8.848  11.747  -2.404  1.00  0.58           N  
ATOM   1529  CA  GLY A 103      10.075  12.329  -2.929  1.00  0.58           C  
ATOM   1530  C   GLY A 103      11.077  12.722  -1.842  1.00  0.58           C  
ATOM   1531  O   GLY A 103      10.696  13.100  -0.734  1.00  0.58           O  
ATOM   1532  H   GLY A 103       8.835  10.760  -2.194  1.00  0.58           H  
ATOM   1533 1HA  GLY A 103      10.526  11.619  -3.609  1.00  0.58           H  
ATOM   1534 2HA  GLY A 103       9.833  13.209  -3.520  1.00  0.58           H  
ATOM   1535  N   THR A 104      12.363  12.657  -2.188  1.00  0.58           N  
ATOM   1536  CA  THR A 104      13.459  13.025  -1.290  1.00  0.58           C  
ATOM   1537  C   THR A 104      14.213  14.197  -1.852  1.00  0.58           C  
ATOM   1538  O   THR A 104      14.704  14.124  -2.978  1.00  0.58           O  
ATOM   1539  CB  THR A 104      14.496  11.896  -1.165  1.00  0.58           C  
ATOM   1540  OG1 THR A 104      13.887  10.717  -0.633  1.00  0.58           O  
ATOM   1541  CG2 THR A 104      15.717  12.338  -0.286  1.00  0.58           C  
ATOM   1542  H   THR A 104      12.581  12.317  -3.118  1.00  0.58           H  
ATOM   1543  HA  THR A 104      13.060  13.289  -0.310  1.00  0.58           H  
ATOM   1544  HB  THR A 104      14.851  11.667  -2.156  1.00  0.58           H  
ATOM   1545  HG1 THR A 104      13.637  10.902   0.281  1.00  0.58           H  
ATOM   1546 1HG2 THR A 104      16.435  11.528  -0.239  1.00  0.58           H  
ATOM   1547 2HG2 THR A 104      16.193  13.211  -0.724  1.00  0.58           H  
ATOM   1548 3HG2 THR A 104      15.390  12.584   0.719  1.00  0.58           H  
ATOM   1549  N   LYS A 105      14.342  15.273  -1.099  1.00  0.61           N  
ATOM   1550  CA  LYS A 105      15.106  16.383  -1.639  1.00  0.61           C  
ATOM   1551  C   LYS A 105      16.563  16.185  -1.279  1.00  0.61           C  
ATOM   1552  O   LYS A 105      16.872  15.966  -0.107  1.00  0.61           O  
ATOM   1553  CB  LYS A 105      14.643  17.726  -1.093  1.00  0.61           C  
ATOM   1554  CG  LYS A 105      15.318  18.903  -1.780  1.00  0.61           C  
ATOM   1555  CD  LYS A 105      14.875  20.213  -1.202  1.00  0.61           C  
ATOM   1556  CE  LYS A 105      15.441  21.374  -1.987  1.00  0.61           C  
ATOM   1557  NZ  LYS A 105      15.233  22.645  -1.277  1.00  0.61           N  
ATOM   1558  H   LYS A 105      13.918  15.319  -0.169  1.00  0.61           H  
ATOM   1559  HA  LYS A 105      15.027  16.393  -2.722  1.00  0.61           H  
ATOM   1560 1HB  LYS A 105      13.566  17.823  -1.227  1.00  0.61           H  
ATOM   1561 2HB  LYS A 105      14.853  17.782  -0.024  1.00  0.61           H  
ATOM   1562 1HG  LYS A 105      16.400  18.822  -1.656  1.00  0.61           H  
ATOM   1563 2HG  LYS A 105      15.100  18.883  -2.846  1.00  0.61           H  
ATOM   1564 1HD  LYS A 105      13.787  20.273  -1.205  1.00  0.61           H  
ATOM   1565 2HD  LYS A 105      15.228  20.291  -0.169  1.00  0.61           H  
ATOM   1566 1HE  LYS A 105      16.498  21.223  -2.153  1.00  0.61           H  
ATOM   1567 2HE  LYS A 105      14.939  21.424  -2.951  1.00  0.61           H  
ATOM   1568 1HZ  LYS A 105      15.612  23.406  -1.811  1.00  0.61           H  
ATOM   1569 2HZ  LYS A 105      14.252  22.802  -1.112  1.00  0.61           H  
ATOM   1570 3HZ  LYS A 105      15.741  22.570  -0.378  1.00  0.61           H  
ATOM   1571  N   VAL A 106      17.450  16.248  -2.261  1.00  0.69           N  
ATOM   1572  CA  VAL A 106      18.865  16.140  -1.954  1.00  0.69           C  
ATOM   1573  C   VAL A 106      19.527  17.475  -2.185  1.00  0.69           C  
ATOM   1574  O   VAL A 106      19.582  17.972  -3.316  1.00  0.69           O  
ATOM   1575  CB  VAL A 106      19.552  15.086  -2.827  1.00  0.69           C  
ATOM   1576  CG1 VAL A 106      21.068  15.000  -2.485  1.00  0.69           C  
ATOM   1577  CG2 VAL A 106      18.864  13.744  -2.597  1.00  0.69           C  
ATOM   1578  H   VAL A 106      17.146  16.375  -3.226  1.00  0.69           H  
ATOM   1579  HA  VAL A 106      18.989  15.867  -0.906  1.00  0.69           H  
ATOM   1580  HB  VAL A 106      19.470  15.379  -3.864  1.00  0.69           H  
ATOM   1581 1HG1 VAL A 106      21.546  14.253  -3.119  1.00  0.69           H  
ATOM   1582 2HG1 VAL A 106      21.535  15.974  -2.656  1.00  0.69           H  
ATOM   1583 3HG1 VAL A 106      21.192  14.720  -1.435  1.00  0.69           H  
ATOM   1584 1HG2 VAL A 106      19.332  12.983  -3.215  1.00  0.69           H  
ATOM   1585 2HG2 VAL A 106      18.951  13.475  -1.558  1.00  0.69           H  
ATOM   1586 3HG2 VAL A 106      17.810  13.825  -2.851  1.00  0.69           H  
ATOM   1587  N   GLU A 107      20.020  18.053  -1.096  1.00  0.84           N  
ATOM   1588  CA  GLU A 107      20.665  19.348  -1.142  1.00  0.84           C  
ATOM   1589  C   GLU A 107      22.181  19.200  -1.082  1.00  0.84           C  
ATOM   1590  O   GLU A 107      22.705  18.264  -0.464  1.00  0.84           O  
ATOM   1591  CB  GLU A 107      20.150  20.271  -0.020  1.00  0.84           C  
ATOM   1592  CG  GLU A 107      18.675  20.681  -0.139  1.00  0.84           C  
ATOM   1593  CD  GLU A 107      18.217  21.667   0.956  1.00  0.84           C  
ATOM   1594  OE1 GLU A 107      18.992  21.926   1.842  1.00  0.84           O  
ATOM   1595  OE2 GLU A 107      17.103  22.189   0.873  1.00  0.84           O  
ATOM   1596  H   GLU A 107      19.921  17.580  -0.196  1.00  0.84           H  
ATOM   1597  HA  GLU A 107      20.414  19.809  -2.087  1.00  0.84           H  
ATOM   1598 1HB  GLU A 107      20.275  19.768   0.941  1.00  0.84           H  
ATOM   1599 2HB  GLU A 107      20.752  21.180   0.005  1.00  0.84           H  
ATOM   1600 1HG  GLU A 107      18.531  21.136  -1.106  1.00  0.84           H  
ATOM   1601 2HG  GLU A 107      18.061  19.782  -0.093  1.00  0.84           H  
ATOM   1602  N   ILE A 108      22.870  20.137  -1.730  1.00  1.10           N  
ATOM   1603  CA  ILE A 108      24.326  20.195  -1.756  1.00  1.10           C  
ATOM   1604  C   ILE A 108      24.826  21.341  -0.870  1.00  1.10           C  
ATOM   1605  O   ILE A 108      24.460  22.501  -1.071  1.00  1.10           O  
ATOM   1606  CB  ILE A 108      24.815  20.364  -3.206  1.00  1.10           C  
ATOM   1607  CG1 ILE A 108      24.257  19.204  -4.105  1.00  1.10           C  
ATOM   1608  CG2 ILE A 108      26.305  20.374  -3.256  1.00  1.10           C  
ATOM   1609  CD1 ILE A 108      24.701  17.810  -3.685  1.00  1.10           C  
ATOM   1610  H   ILE A 108      22.355  20.856  -2.210  1.00  1.10           H  
ATOM   1611  HA  ILE A 108      24.718  19.259  -1.377  1.00  1.10           H  
ATOM   1612  HB  ILE A 108      24.437  21.303  -3.607  1.00  1.10           H  
ATOM   1613 1HG1 ILE A 108      23.173  19.225  -4.072  1.00  1.10           H  
ATOM   1614 2HG1 ILE A 108      24.573  19.366  -5.135  1.00  1.10           H  
ATOM   1615 1HG2 ILE A 108      26.640  20.500  -4.283  1.00  1.10           H  
ATOM   1616 2HG2 ILE A 108      26.671  21.200  -2.651  1.00  1.10           H  
ATOM   1617 3HG2 ILE A 108      26.677  19.426  -2.864  1.00  1.10           H  
ATOM   1618 1HD1 ILE A 108      24.264  17.076  -4.364  1.00  1.10           H  
ATOM   1619 2HD1 ILE A 108      25.791  17.749  -3.735  1.00  1.10           H  
ATOM   1620 3HD1 ILE A 108      24.374  17.604  -2.664  1.00  1.10           H  
ATOM   1621  N   LEU A 109      25.648  21.000   0.117  1.00  1.48           N  
ATOM   1622  CA  LEU A 109      26.152  21.949   1.107  1.00  1.48           C  
ATOM   1623  C   LEU A 109      27.620  22.338   0.926  1.00  1.48           C  
ATOM   1624  O   LEU A 109      28.532  21.512   1.066  1.00  1.48           O  
ATOM   1625  CB  LEU A 109      25.950  21.358   2.510  1.00  1.48           C  
ATOM   1626  CG  LEU A 109      26.475  22.189   3.674  1.00  1.48           C  
ATOM   1627  CD1 LEU A 109      25.717  23.506   3.741  1.00  1.48           C  
ATOM   1628  CD2 LEU A 109      26.309  21.387   4.956  1.00  1.48           C  
ATOM   1629  H   LEU A 109      25.894  20.021   0.196  1.00  1.48           H  
ATOM   1630  HA  LEU A 109      25.557  22.858   1.029  1.00  1.48           H  
ATOM   1631 1HB  LEU A 109      24.886  21.197   2.668  1.00  1.48           H  
ATOM   1632 2HB  LEU A 109      26.446  20.386   2.549  1.00  1.48           H  
ATOM   1633  HG  LEU A 109      27.533  22.416   3.519  1.00  1.48           H  
ATOM   1634 1HD1 LEU A 109      26.096  24.102   4.571  1.00  1.48           H  
ATOM   1635 2HD1 LEU A 109      25.857  24.056   2.810  1.00  1.48           H  
ATOM   1636 3HD1 LEU A 109      24.656  23.308   3.891  1.00  1.48           H  
ATOM   1637 1HD2 LEU A 109      26.685  21.965   5.800  1.00  1.48           H  
ATOM   1638 2HD2 LEU A 109      25.251  21.161   5.111  1.00  1.48           H  
ATOM   1639 3HD2 LEU A 109      26.871  20.455   4.873  1.00  1.48           H  
ATOM   1640  N   LYS A 110      27.838  23.622   0.683  1.00  1.99           N  
ATOM   1641  CA  LYS A 110      29.167  24.175   0.485  1.00  1.99           C  
ATOM   1642  C   LYS A 110      29.139  25.669   0.770  1.00  1.99           C  
ATOM   1643  O   LYS A 110      29.972  26.168   1.526  1.00  1.99           O  
ATOM   1644  OXT LYS A 110      28.086  26.266   0.559  1.00  1.99           O  
ATOM   1645  CB  LYS A 110      29.669  23.908  -0.939  1.00  1.99           C  
ATOM   1646  CG  LYS A 110      31.102  24.383  -1.201  1.00  1.99           C  
ATOM   1647  CD  LYS A 110      31.582  24.004  -2.602  1.00  1.99           C  
ATOM   1648  CE  LYS A 110      32.998  24.517  -2.858  1.00  1.99           C  
ATOM   1649  NZ  LYS A 110      33.482  24.169  -4.224  1.00  1.99           N  
ATOM   1650  H   LYS A 110      27.039  24.236   0.600  1.00  1.99           H  
ATOM   1651  HA  LYS A 110      29.853  23.708   1.194  1.00  1.99           H  
ATOM   1652 1HB  LYS A 110      29.637  22.841  -1.140  1.00  1.99           H  
ATOM   1653 2HB  LYS A 110      29.011  24.397  -1.658  1.00  1.99           H  
ATOM   1654 1HG  LYS A 110      31.150  25.467  -1.093  1.00  1.99           H  
ATOM   1655 2HG  LYS A 110      31.770  23.934  -0.467  1.00  1.99           H  
ATOM   1656 1HD  LYS A 110      31.579  22.921  -2.702  1.00  1.99           H  
ATOM   1657 2HD  LYS A 110      30.909  24.425  -3.348  1.00  1.99           H  
ATOM   1658 1HE  LYS A 110      33.009  25.600  -2.745  1.00  1.99           H  
ATOM   1659 2HE  LYS A 110      33.673  24.078  -2.123  1.00  1.99           H  
ATOM   1660 1HZ  LYS A 110      34.419  24.525  -4.350  1.00  1.99           H  
ATOM   1661 2HZ  LYS A 110      33.487  23.165  -4.336  1.00  1.99           H  
ATOM   1662 3HZ  LYS A 110      32.870  24.581  -4.914  1.00  1.99           H  
ENDMDL

REMARK ID 79733 DOMAINID 77608 MODEL 2 2021-06-05_00000157_2_19
MODEL     2
ATOM      1  N   ILE A   1      -1.166   1.301  -1.797  1.00  1.01           N  
ATOM      2  CA  ILE A   1       0.235   1.157  -1.424  1.00  1.01           C  
ATOM      3  C   ILE A   1       0.856   2.519  -1.189  1.00  1.01           C  
ATOM      4  O   ILE A   1       0.637   3.464  -1.950  1.00  1.01           O  
ATOM      5  CB  ILE A   1       1.018   0.392  -2.497  1.00  1.01           C  
ATOM      6  CG1 ILE A   1       0.456  -1.004  -2.615  1.00  1.01           C  
ATOM      7  CG2 ILE A   1       2.539   0.348  -2.140  1.00  1.01           C  
ATOM      8  CD1 ILE A   1       0.932  -1.754  -3.822  1.00  1.01           C  
ATOM      9 1H   ILE A   1      -1.712   0.591  -1.330  1.00  1.01           H  
ATOM     10 2H   ILE A   1      -1.489   2.215  -1.515  1.00  1.01           H  
ATOM     11 3H   ILE A   1      -1.262   1.200  -2.797  1.00  1.01           H  
ATOM     12  HA  ILE A   1       0.288   0.592  -0.495  1.00  1.01           H  
ATOM     13  HB  ILE A   1       0.873   0.871  -3.448  1.00  1.01           H  
ATOM     14 1HG1 ILE A   1       0.743  -1.564  -1.731  1.00  1.01           H  
ATOM     15 2HG1 ILE A   1      -0.631  -0.949  -2.649  1.00  1.01           H  
ATOM     16 1HG2 ILE A   1       3.071  -0.196  -2.900  1.00  1.01           H  
ATOM     17 2HG2 ILE A   1       2.943   1.359  -2.083  1.00  1.01           H  
ATOM     18 3HG2 ILE A   1       2.677  -0.151  -1.182  1.00  1.01           H  
ATOM     19 1HD1 ILE A   1       0.486  -2.748  -3.819  1.00  1.01           H  
ATOM     20 2HD1 ILE A   1       0.637  -1.221  -4.725  1.00  1.01           H  
ATOM     21 3HD1 ILE A   1       1.999  -1.843  -3.793  1.00  1.01           H  
ATOM     22  N   VAL A   2       1.608   2.620  -0.107  1.00  0.89           N  
ATOM     23  CA  VAL A   2       2.274   3.869   0.253  1.00  0.89           C  
ATOM     24  C   VAL A   2       3.777   3.701   0.432  1.00  0.89           C  
ATOM     25  O   VAL A   2       4.231   2.722   1.033  1.00  0.89           O  
ATOM     26  CB  VAL A   2       1.674   4.442   1.558  1.00  0.89           C  
ATOM     27  CG1 VAL A   2       2.414   5.718   1.972  1.00  0.89           C  
ATOM     28  CG2 VAL A   2       0.193   4.738   1.350  1.00  0.89           C  
ATOM     29  H   VAL A   2       1.733   1.793   0.476  1.00  0.89           H  
ATOM     30  HA  VAL A   2       2.108   4.591  -0.546  1.00  0.89           H  
ATOM     31  HB  VAL A   2       1.794   3.715   2.362  1.00  0.89           H  
ATOM     32 1HG1 VAL A   2       1.981   6.103   2.894  1.00  0.89           H  
ATOM     33 2HG1 VAL A   2       3.468   5.503   2.142  1.00  0.89           H  
ATOM     34 3HG1 VAL A   2       2.320   6.468   1.187  1.00  0.89           H  
ATOM     35 1HG2 VAL A   2      -0.228   5.137   2.272  1.00  0.89           H  
ATOM     36 2HG2 VAL A   2       0.079   5.471   0.550  1.00  0.89           H  
ATOM     37 3HG2 VAL A   2      -0.333   3.828   1.084  1.00  0.89           H  
ATOM     38  N   LEU A   3       4.558   4.624  -0.140  1.00  0.79           N  
ATOM     39  CA  LEU A   3       6.002   4.581   0.074  1.00  0.79           C  
ATOM     40  C   LEU A   3       6.406   5.765   0.958  1.00  0.79           C  
ATOM     41  O   LEU A   3       5.914   6.879   0.763  1.00  0.79           O  
ATOM     42  CB  LEU A   3       6.779   4.661  -1.240  1.00  0.79           C  
ATOM     43  CG  LEU A   3       6.457   3.641  -2.294  1.00  0.79           C  
ATOM     44  CD1 LEU A   3       7.337   3.865  -3.462  1.00  0.79           C  
ATOM     45  CD2 LEU A   3       6.598   2.316  -1.775  1.00  0.79           C  
ATOM     46  H   LEU A   3       4.146   5.379  -0.670  1.00  0.79           H  
ATOM     47  HA  LEU A   3       6.264   3.662   0.587  1.00  0.79           H  
ATOM     48 1HB  LEU A   3       6.605   5.622  -1.683  1.00  0.79           H  
ATOM     49 2HB  LEU A   3       7.835   4.579  -1.011  1.00  0.79           H  
ATOM     50  HG  LEU A   3       5.458   3.770  -2.611  1.00  0.79           H  
ATOM     51 1HD1 LEU A   3       7.076   3.159  -4.206  1.00  0.79           H  
ATOM     52 2HD1 LEU A   3       7.197   4.867  -3.846  1.00  0.79           H  
ATOM     53 3HD1 LEU A   3       8.372   3.727  -3.182  1.00  0.79           H  
ATOM     54 1HD2 LEU A   3       6.354   1.598  -2.542  1.00  0.79           H  
ATOM     55 2HD2 LEU A   3       7.621   2.174  -1.437  1.00  0.79           H  
ATOM     56 3HD2 LEU A   3       5.917   2.205  -0.956  1.00  0.79           H  
ATOM     57  N   THR A   4       7.318   5.532   1.898  1.00  0.70           N  
ATOM     58  CA  THR A   4       7.813   6.597   2.772  1.00  0.70           C  
ATOM     59  C   THR A   4       9.328   6.740   2.710  1.00  0.70           C  
ATOM     60  O   THR A   4      10.059   5.761   2.848  1.00  0.70           O  
ATOM     61  CB  THR A   4       7.389   6.342   4.233  1.00  0.70           C  
ATOM     62  OG1 THR A   4       5.957   6.316   4.317  1.00  0.70           O  
ATOM     63  CG2 THR A   4       7.925   7.432   5.150  1.00  0.70           C  
ATOM     64  H   THR A   4       7.651   4.578   2.022  1.00  0.70           H  
ATOM     65  HA  THR A   4       7.381   7.543   2.449  1.00  0.70           H  
ATOM     66  HB  THR A   4       7.779   5.378   4.560  1.00  0.70           H  
ATOM     67  HG1 THR A   4       5.598   7.072   3.840  1.00  0.70           H  
ATOM     68 1HG2 THR A   4       7.611   7.232   6.172  1.00  0.70           H  
ATOM     69 2HG2 THR A   4       9.014   7.452   5.107  1.00  0.70           H  
ATOM     70 3HG2 THR A   4       7.535   8.399   4.831  1.00  0.70           H  
ATOM     71  N   GLN A   5       9.797   7.973   2.538  1.00  0.64           N  
ATOM     72  CA  GLN A   5      11.229   8.257   2.459  1.00  0.64           C  
ATOM     73  C   GLN A   5      11.689   9.212   3.564  1.00  0.64           C  
ATOM     74  O   GLN A   5      10.889   9.970   4.126  1.00  0.64           O  
ATOM     75  CB  GLN A   5      11.571   8.903   1.114  1.00  0.64           C  
ATOM     76  CG  GLN A   5      11.229   8.112  -0.082  1.00  0.64           C  
ATOM     77  CD  GLN A   5      11.581   8.827  -1.391  1.00  0.64           C  
ATOM     78  OE1 GLN A   5      10.840   8.658  -2.365  1.00  0.64           O  
ATOM     79  NE2 GLN A   5      12.671   9.600  -1.434  1.00  0.64           N  
ATOM     80  H   GLN A   5       9.138   8.736   2.401  1.00  0.64           H  
ATOM     81  HA  GLN A   5      11.773   7.327   2.568  1.00  0.64           H  
ATOM     82 1HB  GLN A   5      11.088   9.878   1.040  1.00  0.64           H  
ATOM     83 2HB  GLN A   5      12.644   9.076   1.080  1.00  0.64           H  
ATOM     84 1HG  GLN A   5      11.794   7.188  -0.039  1.00  0.64           H  
ATOM     85 2HG  GLN A   5      10.162   7.898  -0.079  1.00  0.64           H  
ATOM     86 1HE2 GLN A   5      12.943  10.089  -2.291  1.00  0.64           H  
ATOM     87 2HE2 GLN A   5      13.252   9.745  -0.615  1.00  0.64           H  
ATOM     88  N   SER A   6      12.990   9.211   3.857  1.00  0.61           N  
ATOM     89  CA  SER A   6      13.527  10.236   4.769  1.00  0.61           C  
ATOM     90  C   SER A   6      13.320  11.596   4.079  1.00  0.61           C  
ATOM     91  O   SER A   6      13.723  11.732   2.940  1.00  0.61           O  
ATOM     92  CB  SER A   6      15.022  10.020   4.996  1.00  0.61           C  
ATOM     93  OG  SER A   6      15.566  11.048   5.777  1.00  0.61           O  
ATOM     94  H   SER A   6      13.586   8.509   3.404  1.00  0.61           H  
ATOM     95  HA  SER A   6      12.991  10.182   5.714  1.00  0.61           H  
ATOM     96 1HB  SER A   6      15.183   9.058   5.485  1.00  0.61           H  
ATOM     97 2HB  SER A   6      15.533   9.986   4.032  1.00  0.61           H  
ATOM     98  HG  SER A   6      16.511  10.872   5.838  1.00  0.61           H  
ATOM     99  N   PRO A   7      12.680  12.614   4.667  1.00  0.60           N  
ATOM    100  CA  PRO A   7      12.431  13.872   3.973  1.00  0.60           C  
ATOM    101  C   PRO A   7      13.653  14.759   3.695  1.00  0.60           C  
ATOM    102  O   PRO A   7      13.631  15.582   2.768  1.00  0.60           O  
ATOM    103  CB  PRO A   7      11.482  14.580   4.952  1.00  0.60           C  
ATOM    104  CG  PRO A   7      11.804  13.971   6.322  1.00  0.60           C  
ATOM    105  CD  PRO A   7      12.195  12.528   6.039  1.00  0.60           C  
ATOM    106  HA  PRO A   7      11.908  13.649   3.027  1.00  0.60           H  
ATOM    107 1HB  PRO A   7      11.664  15.666   4.922  1.00  0.60           H  
ATOM    108 2HB  PRO A   7      10.441  14.420   4.644  1.00  0.60           H  
ATOM    109 1HG  PRO A   7      12.615  14.542   6.803  1.00  0.60           H  
ATOM    110 2HG  PRO A   7      10.928  14.049   6.982  1.00  0.60           H  
ATOM    111 1HD  PRO A   7      13.007  12.225   6.720  1.00  0.60           H  
ATOM    112 2HD  PRO A   7      11.320  11.860   6.098  1.00  0.60           H  
ATOM    113  N   THR A   8      14.715  14.631   4.491  1.00  0.60           N  
ATOM    114  CA  THR A   8      15.855  15.507   4.249  1.00  0.60           C  
ATOM    115  C   THR A   8      17.192  14.928   4.709  1.00  0.60           C  
ATOM    116  O   THR A   8      17.303  14.431   5.832  1.00  0.60           O  
ATOM    117  CB  THR A   8      15.635  16.883   4.933  1.00  0.60           C  
ATOM    118  OG1 THR A   8      14.368  17.425   4.512  1.00  0.60           O  
ATOM    119  CG2 THR A   8      16.750  17.870   4.504  1.00  0.60           C  
ATOM    120  H   THR A   8      14.741  13.953   5.237  1.00  0.60           H  
ATOM    121  HA  THR A   8      15.928  15.674   3.179  1.00  0.60           H  
ATOM    122  HB  THR A   8      15.640  16.773   6.016  1.00  0.60           H  
ATOM    123  HG1 THR A   8      14.183  17.143   3.593  1.00  0.60           H  
ATOM    124 1HG2 THR A   8      16.578  18.837   4.969  1.00  0.60           H  
ATOM    125 2HG2 THR A   8      17.723  17.501   4.815  1.00  0.60           H  
ATOM    126 3HG2 THR A   8      16.742  17.984   3.417  1.00  0.60           H  
ATOM    127  N   LEU A   9      18.219  15.069   3.879  1.00  0.62           N  
ATOM    128  CA  LEU A   9      19.580  14.760   4.293  1.00  0.62           C  
ATOM    129  C   LEU A   9      20.423  16.035   4.158  1.00  0.62           C  
ATOM    130  O   LEU A   9      20.223  16.807   3.219  1.00  0.62           O  
ATOM    131  CB  LEU A   9      20.205  13.649   3.457  1.00  0.62           C  
ATOM    132  CG  LEU A   9      19.524  12.301   3.429  1.00  0.62           C  
ATOM    133  CD1 LEU A   9      20.294  11.402   2.492  1.00  0.62           C  
ATOM    134  CD2 LEU A   9      19.487  11.709   4.812  1.00  0.62           C  
ATOM    135  H   LEU A   9      18.042  15.443   2.951  1.00  0.62           H  
ATOM    136  HA  LEU A   9      19.581  14.456   5.337  1.00  0.62           H  
ATOM    137 1HB  LEU A   9      20.306  13.998   2.436  1.00  0.62           H  
ATOM    138 2HB  LEU A   9      21.180  13.476   3.850  1.00  0.62           H  
ATOM    139  HG  LEU A   9      18.511  12.408   3.053  1.00  0.62           H  
ATOM    140 1HD1 LEU A   9      19.813  10.438   2.465  1.00  0.62           H  
ATOM    141 2HD1 LEU A   9      20.319  11.824   1.501  1.00  0.62           H  
ATOM    142 3HD1 LEU A   9      21.308  11.284   2.859  1.00  0.62           H  
ATOM    143 1HD2 LEU A   9      19.002  10.730   4.773  1.00  0.62           H  
ATOM    144 2HD2 LEU A   9      20.504  11.594   5.187  1.00  0.62           H  
ATOM    145 3HD2 LEU A   9      18.928  12.367   5.477  1.00  0.62           H  
ATOM    146  N   SER A  10      21.371  16.255   5.071  1.00  0.63           N  
ATOM    147  CA  SER A  10      22.250  17.425   4.946  1.00  0.63           C  
ATOM    148  C   SER A  10      23.704  17.003   5.146  1.00  0.63           C  
ATOM    149  O   SER A  10      24.106  16.654   6.257  1.00  0.63           O  
ATOM    150  CB  SER A  10      21.863  18.466   5.976  1.00  0.63           C  
ATOM    151  OG  SER A  10      20.531  18.871   5.816  1.00  0.63           O  
ATOM    152  H   SER A  10      21.495  15.610   5.839  1.00  0.63           H  
ATOM    153  HA  SER A  10      22.151  17.849   3.945  1.00  0.63           H  
ATOM    154 1HB  SER A  10      22.023  18.081   6.981  1.00  0.63           H  
ATOM    155 2HB  SER A  10      22.491  19.320   5.845  1.00  0.63           H  
ATOM    156  HG  SER A  10      20.448  19.164   4.895  1.00  0.63           H  
ATOM    157  N   LEU A  11      24.466  16.977   4.054  1.00  0.65           N  
ATOM    158  CA  LEU A  11      25.854  16.496   4.073  1.00  0.65           C  
ATOM    159  C   LEU A  11      26.861  17.418   3.404  1.00  0.65           C  
ATOM    160  O   LEU A  11      26.506  18.174   2.514  1.00  0.65           O  
ATOM    161  CB  LEU A  11      25.941  15.159   3.381  1.00  0.65           C  
ATOM    162  CG  LEU A  11      25.246  13.991   4.018  1.00  0.65           C  
ATOM    163  CD1 LEU A  11      23.873  13.803   3.382  1.00  0.65           C  
ATOM    164  CD2 LEU A  11      26.134  12.778   3.850  1.00  0.65           C  
ATOM    165  H   LEU A  11      24.068  17.308   3.171  1.00  0.65           H  
ATOM    166  HA  LEU A  11      26.160  16.374   5.112  1.00  0.65           H  
ATOM    167 1HB  LEU A  11      25.488  15.297   2.422  1.00  0.65           H  
ATOM    168 2HB  LEU A  11      26.996  14.902   3.247  1.00  0.65           H  
ATOM    169  HG  LEU A  11      25.099  14.178   5.084  1.00  0.65           H  
ATOM    170 1HD1 LEU A  11      23.388  12.950   3.848  1.00  0.65           H  
ATOM    171 2HD1 LEU A  11      23.274  14.690   3.526  1.00  0.65           H  
ATOM    172 3HD1 LEU A  11      23.975  13.626   2.324  1.00  0.65           H  
ATOM    173 1HD2 LEU A  11      25.665  11.913   4.312  1.00  0.65           H  
ATOM    174 2HD2 LEU A  11      26.305  12.579   2.801  1.00  0.65           H  
ATOM    175 3HD2 LEU A  11      27.092  12.969   4.333  1.00  0.65           H  
ATOM    176  N   SER A  12      28.127  17.337   3.785  1.00  0.66           N  
ATOM    177  CA  SER A  12      29.158  18.106   3.088  1.00  0.66           C  
ATOM    178  C   SER A  12      29.567  17.393   1.802  1.00  0.66           C  
ATOM    179  O   SER A  12      29.390  16.177   1.694  1.00  0.66           O  
ATOM    180  CB  SER A  12      30.336  18.366   4.019  1.00  0.66           C  
ATOM    181  OG  SER A  12      29.958  19.271   5.012  1.00  0.66           O  
ATOM    182  H   SER A  12      28.399  16.681   4.526  1.00  0.66           H  
ATOM    183  HA  SER A  12      28.729  19.064   2.821  1.00  0.66           H  
ATOM    184 1HB  SER A  12      30.634  17.439   4.479  1.00  0.66           H  
ATOM    185 2HB  SER A  12      31.197  18.732   3.494  1.00  0.66           H  
ATOM    186  HG  SER A  12      29.653  20.074   4.512  1.00  0.66           H  
ATOM    187  N   PRO A  13      30.104  18.092   0.792  1.00  0.66           N  
ATOM    188  CA  PRO A  13      30.557  17.458  -0.417  1.00  0.66           C  
ATOM    189  C   PRO A  13      31.710  16.559  -0.015  1.00  0.66           C  
ATOM    190  O   PRO A  13      32.463  16.875   0.909  1.00  0.66           O  
ATOM    191  CB  PRO A  13      30.951  18.643  -1.314  1.00  0.66           C  
ATOM    192  CG  PRO A  13      31.230  19.798  -0.346  1.00  0.66           C  
ATOM    193  CD  PRO A  13      30.316  19.562   0.852  1.00  0.66           C  
ATOM    194  HA  PRO A  13      29.737  16.873  -0.862  1.00  0.66           H  
ATOM    195 1HB  PRO A  13      31.832  18.369  -1.917  1.00  0.66           H  
ATOM    196 2HB  PRO A  13      30.135  18.857  -2.025  1.00  0.66           H  
ATOM    197 1HG  PRO A  13      32.293  19.810  -0.067  1.00  0.66           H  
ATOM    198 2HG  PRO A  13      31.023  20.758  -0.843  1.00  0.66           H  
ATOM    199 1HD  PRO A  13      30.854  19.877   1.732  1.00  0.66           H  
ATOM    200 2HD  PRO A  13      29.388  20.102   0.765  1.00  0.66           H  
ATOM    201  N   GLY A  14      31.827  15.434  -0.689  1.00  0.66           N  
ATOM    202  CA  GLY A  14      32.849  14.441  -0.426  1.00  0.66           C  
ATOM    203  C   GLY A  14      32.365  13.362   0.553  1.00  0.66           C  
ATOM    204  O   GLY A  14      32.987  12.301   0.653  1.00  0.66           O  
ATOM    205  H   GLY A  14      31.190  15.250  -1.454  1.00  0.66           H  
ATOM    206 1HA  GLY A  14      33.141  13.978  -1.369  1.00  0.66           H  
ATOM    207 2HA  GLY A  14      33.734  14.931  -0.023  1.00  0.66           H  
ATOM    208  N   GLU A  15      31.243  13.608   1.248  1.00  0.64           N  
ATOM    209  CA  GLU A  15      30.698  12.651   2.215  1.00  0.64           C  
ATOM    210  C   GLU A  15      29.757  11.632   1.591  1.00  0.64           C  
ATOM    211  O   GLU A  15      29.229  11.832   0.501  1.00  0.64           O  
ATOM    212  CB  GLU A  15      29.996  13.371   3.367  1.00  0.64           C  
ATOM    213  CG  GLU A  15      30.929  14.192   4.258  1.00  0.64           C  
ATOM    214  CD  GLU A  15      30.226  14.911   5.399  1.00  0.64           C  
ATOM    215  OE1 GLU A  15      29.028  15.086   5.330  1.00  0.64           O  
ATOM    216  OE2 GLU A  15      30.890  15.278   6.337  1.00  0.64           O  
ATOM    217  H   GLU A  15      30.760  14.505   1.146  1.00  0.64           H  
ATOM    218  HA  GLU A  15      31.535  12.099   2.643  1.00  0.64           H  
ATOM    219 1HB  GLU A  15      29.233  14.030   2.971  1.00  0.64           H  
ATOM    220 2HB  GLU A  15      29.495  12.638   3.997  1.00  0.64           H  
ATOM    221 1HG  GLU A  15      31.693  13.535   4.670  1.00  0.64           H  
ATOM    222 2HG  GLU A  15      31.429  14.934   3.630  1.00  0.64           H  
ATOM    223  N   ARG A  16      29.580  10.509   2.274  1.00  0.62           N  
ATOM    224  CA  ARG A  16      28.675   9.462   1.804  1.00  0.62           C  
ATOM    225  C   ARG A  16      27.256   9.630   2.324  1.00  0.62           C  
ATOM    226  O   ARG A  16      27.050   9.815   3.525  1.00  0.62           O  
ATOM    227  CB  ARG A  16      29.186   8.099   2.223  1.00  0.62           C  
ATOM    228  CG  ARG A  16      28.302   6.950   1.842  1.00  0.62           C  
ATOM    229  CD  ARG A  16      28.974   5.652   2.023  1.00  0.62           C  
ATOM    230  NE  ARG A  16      30.013   5.444   1.026  1.00  0.62           N  
ATOM    231  CZ  ARG A  16      30.717   4.300   0.892  1.00  0.62           C  
ATOM    232  NH1 ARG A  16      30.494   3.295   1.719  1.00  0.62           N  
ATOM    233  NH2 ARG A  16      31.619   4.170  -0.068  1.00  0.62           N  
ATOM    234  H   ARG A  16      30.063  10.383   3.151  1.00  0.62           H  
ATOM    235  HA  ARG A  16      28.650   9.497   0.714  1.00  0.62           H  
ATOM    236 1HB  ARG A  16      30.164   7.925   1.785  1.00  0.62           H  
ATOM    237 2HB  ARG A  16      29.304   8.076   3.304  1.00  0.62           H  
ATOM    238 1HG  ARG A  16      27.395   6.963   2.450  1.00  0.62           H  
ATOM    239 2HG  ARG A  16      28.031   7.042   0.796  1.00  0.62           H  
ATOM    240 1HD  ARG A  16      29.433   5.613   3.009  1.00  0.62           H  
ATOM    241 2HD  ARG A  16      28.243   4.852   1.928  1.00  0.62           H  
ATOM    242  HE  ARG A  16      30.235   6.236   0.392  1.00  0.62           H  
ATOM    243 1HH1 ARG A  16      29.804   3.386   2.450  1.00  0.62           H  
ATOM    244 2HH1 ARG A  16      31.015   2.436   1.620  1.00  0.62           H  
ATOM    245 1HH2 ARG A  16      31.765   4.916  -0.753  1.00  0.62           H  
ATOM    246 2HH2 ARG A  16      32.134   3.310  -0.160  1.00  0.62           H  
ATOM    247  N   ALA A  17      26.276   9.580   1.420  1.00  0.60           N  
ATOM    248  CA  ALA A  17      24.879   9.737   1.830  1.00  0.60           C  
ATOM    249  C   ALA A  17      24.063   8.490   1.579  1.00  0.60           C  
ATOM    250  O   ALA A  17      24.220   7.842   0.546  1.00  0.60           O  
ATOM    251  CB  ALA A  17      24.217  10.876   1.067  1.00  0.60           C  
ATOM    252  H   ALA A  17      26.523   9.403   0.444  1.00  0.60           H  
ATOM    253  HA  ALA A  17      24.858   9.951   2.897  1.00  0.60           H  
ATOM    254 1HB  ALA A  17      23.190  10.994   1.398  1.00  0.60           H  
ATOM    255 2HB  ALA A  17      24.757  11.771   1.246  1.00  0.60           H  
ATOM    256 3HB  ALA A  17      24.230  10.655   0.002  1.00  0.60           H  
ATOM    257  N   THR A  18      23.138   8.193   2.486  1.00  0.59           N  
ATOM    258  CA  THR A  18      22.197   7.107   2.242  1.00  0.59           C  
ATOM    259  C   THR A  18      20.772   7.591   2.431  1.00  0.59           C  
ATOM    260  O   THR A  18      20.418   8.193   3.448  1.00  0.59           O  
ATOM    261  CB  THR A  18      22.470   5.842   3.095  1.00  0.59           C  
ATOM    262  OG1 THR A  18      23.782   5.320   2.786  1.00  0.59           O  
ATOM    263  CG2 THR A  18      21.425   4.766   2.773  1.00  0.59           C  
ATOM    264  H   THR A  18      23.066   8.738   3.333  1.00  0.59           H  
ATOM    265  HA  THR A  18      22.290   6.804   1.207  1.00  0.59           H  
ATOM    266  HB  THR A  18      22.423   6.092   4.154  1.00  0.59           H  
ATOM    267  HG1 THR A  18      23.945   4.539   3.327  1.00  0.59           H  
ATOM    268 1HG2 THR A  18      21.624   3.874   3.365  1.00  0.59           H  
ATOM    269 2HG2 THR A  18      20.427   5.133   3.005  1.00  0.59           H  
ATOM    270 3HG2 THR A  18      21.480   4.517   1.711  1.00  0.59           H  
ATOM    271  N   LEU A  19      19.965   7.303   1.429  1.00  0.59           N  
ATOM    272  CA  LEU A  19      18.573   7.668   1.379  1.00  0.59           C  
ATOM    273  C   LEU A  19      17.753   6.408   1.544  1.00  0.59           C  
ATOM    274  O   LEU A  19      18.024   5.404   0.879  1.00  0.59           O  
ATOM    275  CB  LEU A  19      18.251   8.259   0.018  1.00  0.59           C  
ATOM    276  CG  LEU A  19      18.853   9.616  -0.339  1.00  0.59           C  
ATOM    277  CD1 LEU A  19      20.367   9.495  -0.688  1.00  0.59           C  
ATOM    278  CD2 LEU A  19      18.130  10.128  -1.469  1.00  0.59           C  
ATOM    279  H   LEU A  19      20.360   6.806   0.637  1.00  0.59           H  
ATOM    280  HA  LEU A  19      18.340   8.368   2.180  1.00  0.59           H  
ATOM    281 1HB  LEU A  19      18.578   7.560  -0.734  1.00  0.59           H  
ATOM    282 2HB  LEU A  19      17.172   8.359  -0.058  1.00  0.59           H  
ATOM    283  HG  LEU A  19      18.735  10.288   0.483  1.00  0.59           H  
ATOM    284 1HD1 LEU A  19      20.758  10.476  -0.954  1.00  0.59           H  
ATOM    285 2HD1 LEU A  19      20.922   9.116   0.151  1.00  0.59           H  
ATOM    286 3HD1 LEU A  19      20.492   8.815  -1.533  1.00  0.59           H  
ATOM    287 1HD2 LEU A  19      18.521  11.103  -1.732  1.00  0.59           H  
ATOM    288 2HD2 LEU A  19      18.237   9.458  -2.298  1.00  0.59           H  
ATOM    289 3HD2 LEU A  19      17.090  10.204  -1.205  1.00  0.59           H  
ATOM    290  N   SER A  20      16.750   6.446   2.409  1.00  0.61           N  
ATOM    291  CA  SER A  20      15.921   5.264   2.598  1.00  0.61           C  
ATOM    292  C   SER A  20      14.515   5.454   2.052  1.00  0.61           C  
ATOM    293  O   SER A  20      13.983   6.573   2.049  1.00  0.61           O  
ATOM    294  CB  SER A  20      15.846   4.922   4.075  1.00  0.61           C  
ATOM    295  OG  SER A  20      15.205   5.950   4.797  1.00  0.61           O  
ATOM    296  H   SER A  20      16.569   7.287   2.939  1.00  0.61           H  
ATOM    297  HA  SER A  20      16.375   4.423   2.071  1.00  0.61           H  
ATOM    298 1HB  SER A  20      15.300   3.986   4.202  1.00  0.61           H  
ATOM    299 2HB  SER A  20      16.853   4.770   4.462  1.00  0.61           H  
ATOM    300  HG  SER A  20      15.257   5.693   5.724  1.00  0.61           H  
ATOM    301  N   CYS A  21      13.904   4.325   1.683  1.00  0.63           N  
ATOM    302  CA  CYS A  21      12.522   4.216   1.230  1.00  0.63           C  
ATOM    303  C   CYS A  21      11.878   2.932   1.730  1.00  0.63           C  
ATOM    304  O   CYS A  21      12.408   1.836   1.533  1.00  0.63           O  
ATOM    305  CB  CYS A  21      12.451   4.238  -0.300  1.00  0.63           C  
ATOM    306  SG  CYS A  21      10.769   4.049  -0.984  1.00  0.63           S  
ATOM    307  H   CYS A  21      14.465   3.479   1.695  1.00  0.63           H  
ATOM    308  HA  CYS A  21      11.965   5.065   1.616  1.00  0.63           H  
ATOM    309 1HB  CYS A  21      12.855   5.178  -0.658  1.00  0.63           H  
ATOM    310 2HB  CYS A  21      13.071   3.438  -0.703  1.00  0.63           H  
ATOM    311  N   ARG A  22      10.715   3.059   2.359  1.00  0.67           N  
ATOM    312  CA  ARG A  22       9.990   1.894   2.841  1.00  0.67           C  
ATOM    313  C   ARG A  22       8.607   1.764   2.243  1.00  0.67           C  
ATOM    314  O   ARG A  22       7.833   2.726   2.217  1.00  0.67           O  
ATOM    315  CB  ARG A  22       9.867   1.877   4.354  1.00  0.67           C  
ATOM    316  CG  ARG A  22       8.944   0.742   4.874  1.00  0.67           C  
ATOM    317  CD  ARG A  22       8.908   0.612   6.367  1.00  0.67           C  
ATOM    318  NE  ARG A  22      10.109  -0.011   6.905  1.00  0.67           N  
ATOM    319  CZ  ARG A  22      10.494   0.022   8.199  1.00  0.67           C  
ATOM    320  NH1 ARG A  22       9.782   0.692   9.094  1.00  0.67           N  
ATOM    321  NH2 ARG A  22      11.589  -0.627   8.568  1.00  0.67           N  
ATOM    322  H   ARG A  22      10.344   3.994   2.514  1.00  0.67           H  
ATOM    323  HA  ARG A  22      10.562   1.020   2.564  1.00  0.67           H  
ATOM    324 1HB  ARG A  22      10.851   1.730   4.798  1.00  0.67           H  
ATOM    325 2HB  ARG A  22       9.474   2.832   4.705  1.00  0.67           H  
ATOM    326 1HG  ARG A  22       7.925   0.910   4.528  1.00  0.67           H  
ATOM    327 2HG  ARG A  22       9.307  -0.210   4.470  1.00  0.67           H  
ATOM    328 1HD  ARG A  22       8.806   1.599   6.814  1.00  0.67           H  
ATOM    329 2HD  ARG A  22       8.054  -0.003   6.646  1.00  0.67           H  
ATOM    330  HE  ARG A  22      10.691  -0.570   6.255  1.00  0.67           H  
ATOM    331 1HH1 ARG A  22       8.947   1.183   8.808  1.00  0.67           H  
ATOM    332 2HH1 ARG A  22      10.075   0.711  10.060  1.00  0.67           H  
ATOM    333 1HH2 ARG A  22      12.137  -1.159   7.855  1.00  0.67           H  
ATOM    334 2HH2 ARG A  22      11.891  -0.616   9.524  1.00  0.67           H  
ATOM    335  N   ALA A  23       8.305   0.575   1.739  1.00  0.72           N  
ATOM    336  CA  ALA A  23       6.998   0.312   1.158  1.00  0.72           C  
ATOM    337  C   ALA A  23       6.047  -0.314   2.160  1.00  0.72           C  
ATOM    338  O   ALA A  23       6.435  -1.161   2.956  1.00  0.72           O  
ATOM    339  CB  ALA A  23       7.130  -0.603  -0.048  1.00  0.72           C  
ATOM    340  H   ALA A  23       9.010  -0.165   1.774  1.00  0.72           H  
ATOM    341  HA  ALA A  23       6.570   1.259   0.863  1.00  0.72           H  
ATOM    342 1HB  ALA A  23       6.148  -0.770  -0.481  1.00  0.72           H  
ATOM    343 2HB  ALA A  23       7.780  -0.156  -0.789  1.00  0.72           H  
ATOM    344 3HB  ALA A  23       7.551  -1.560   0.265  1.00  0.72           H  
ATOM    345  N   SER A  24       4.768   0.026   2.054  1.00  0.80           N  
ATOM    346  CA  SER A  24       3.740  -0.619   2.867  1.00  0.80           C  
ATOM    347  C   SER A  24       3.553  -2.117   2.549  1.00  0.80           C  
ATOM    348  O   SER A  24       2.995  -2.857   3.364  1.00  0.80           O  
ATOM    349  CB  SER A  24       2.426   0.122   2.704  1.00  0.80           C  
ATOM    350  OG  SER A  24       1.928  -0.001   1.400  1.00  0.80           O  
ATOM    351  H   SER A  24       4.510   0.791   1.434  1.00  0.80           H  
ATOM    352  HA  SER A  24       4.046  -0.536   3.911  1.00  0.80           H  
ATOM    353 1HB  SER A  24       1.699  -0.272   3.411  1.00  0.80           H  
ATOM    354 2HB  SER A  24       2.575   1.178   2.939  1.00  0.80           H  
ATOM    355  HG  SER A  24       1.848  -0.961   1.250  1.00  0.80           H  
ATOM    356  N   GLU A  25       4.007  -2.551   1.368  1.00  0.92           N  
ATOM    357  CA  GLU A  25       3.903  -3.947   0.933  1.00  0.92           C  
ATOM    358  C   GLU A  25       5.226  -4.437   0.336  1.00  0.92           C  
ATOM    359  O   GLU A  25       5.937  -3.672  -0.314  1.00  0.92           O  
ATOM    360  CB  GLU A  25       2.778  -4.122  -0.098  1.00  0.92           C  
ATOM    361  CG  GLU A  25       1.361  -3.809   0.416  1.00  0.92           C  
ATOM    362  CD  GLU A  25       0.276  -4.096  -0.597  1.00  0.92           C  
ATOM    363  OE1 GLU A  25       0.596  -4.548  -1.667  1.00  0.92           O  
ATOM    364  OE2 GLU A  25      -0.871  -3.849  -0.300  1.00  0.92           O  
ATOM    365  H   GLU A  25       4.456  -1.880   0.762  1.00  0.92           H  
ATOM    366  HA  GLU A  25       3.678  -4.566   1.802  1.00  0.92           H  
ATOM    367 1HB  GLU A  25       2.968  -3.467  -0.952  1.00  0.92           H  
ATOM    368 2HB  GLU A  25       2.784  -5.147  -0.470  1.00  0.92           H  
ATOM    369 1HG  GLU A  25       1.172  -4.399   1.314  1.00  0.92           H  
ATOM    370 2HG  GLU A  25       1.309  -2.762   0.689  1.00  0.92           H  
ATOM    371  N   SER A  26       5.537  -5.721   0.546  1.00  1.10           N  
ATOM    372  CA  SER A  26       6.761  -6.328   0.016  1.00  1.10           C  
ATOM    373  C   SER A  26       6.776  -6.315  -1.505  1.00  1.10           C  
ATOM    374  O   SER A  26       5.734  -6.506  -2.136  1.00  1.10           O  
ATOM    375  CB  SER A  26       6.897  -7.757   0.511  1.00  1.10           C  
ATOM    376  OG  SER A  26       7.024  -7.809   1.910  1.00  1.10           O  
ATOM    377  H   SER A  26       4.904  -6.291   1.090  1.00  1.10           H  
ATOM    378  HA  SER A  26       7.610  -5.747   0.370  1.00  1.10           H  
ATOM    379 1HB  SER A  26       6.028  -8.334   0.197  1.00  1.10           H  
ATOM    380 2HB  SER A  26       7.777  -8.216   0.048  1.00  1.10           H  
ATOM    381  HG  SER A  26       6.952  -8.740   2.145  1.00  1.10           H  
ATOM    382  N   VAL A  27       7.962  -6.142  -2.092  1.00  1.35           N  
ATOM    383  CA  VAL A  27       8.078  -6.133  -3.555  1.00  1.35           C  
ATOM    384  C   VAL A  27       8.933  -7.266  -4.111  1.00  1.35           C  
ATOM    385  O   VAL A  27       9.249  -7.265  -5.298  1.00  1.35           O  
ATOM    386  CB  VAL A  27       8.692  -4.813  -4.045  1.00  1.35           C  
ATOM    387  CG1 VAL A  27       7.830  -3.687  -3.657  1.00  1.35           C  
ATOM    388  CG2 VAL A  27      10.035  -4.643  -3.491  1.00  1.35           C  
ATOM    389  H   VAL A  27       8.780  -5.978  -1.499  1.00  1.35           H  
ATOM    390  HA  VAL A  27       7.077  -6.220  -3.976  1.00  1.35           H  
ATOM    391  HB  VAL A  27       8.748  -4.829  -5.135  1.00  1.35           H  
ATOM    392 1HG1 VAL A  27       8.270  -2.765  -4.019  1.00  1.35           H  
ATOM    393 2HG1 VAL A  27       6.848  -3.838  -4.094  1.00  1.35           H  
ATOM    394 3HG1 VAL A  27       7.741  -3.636  -2.569  1.00  1.35           H  
ATOM    395 1HG2 VAL A  27      10.466  -3.707  -3.854  1.00  1.35           H  
ATOM    396 2HG2 VAL A  27       9.960  -4.620  -2.406  1.00  1.35           H  
ATOM    397 3HG2 VAL A  27      10.658  -5.477  -3.793  1.00  1.35           H  
ATOM    398  N   ASP A  28       9.302  -8.219  -3.262  1.00  1.67           N  
ATOM    399  CA  ASP A  28      10.179  -9.334  -3.645  1.00  1.67           C  
ATOM    400  C   ASP A  28       9.505 -10.711  -3.717  1.00  1.67           C  
ATOM    401  O   ASP A  28      10.154 -11.747  -3.552  1.00  1.67           O  
ATOM    402  CB  ASP A  28      11.401  -9.372  -2.727  1.00  1.67           C  
ATOM    403  CG  ASP A  28      11.113  -9.559  -1.253  1.00  1.67           C  
ATOM    404  OD1 ASP A  28       9.978  -9.552  -0.845  1.00  1.67           O  
ATOM    405  OD2 ASP A  28      12.076  -9.627  -0.517  1.00  1.67           O  
ATOM    406  H   ASP A  28       8.982  -8.153  -2.306  1.00  1.67           H  
ATOM    407  HA  ASP A  28      10.561  -9.118  -4.647  1.00  1.67           H  
ATOM    408 1HB  ASP A  28      12.079 -10.161  -3.062  1.00  1.67           H  
ATOM    409 2HB  ASP A  28      11.928  -8.439  -2.833  1.00  1.67           H  
ATOM    410  N   ASN A  29       8.207 -10.738  -4.020  1.00  2.02           N  
ATOM    411  CA  ASN A  29       7.453 -11.996  -4.116  1.00  2.02           C  
ATOM    412  C   ASN A  29       8.026 -12.934  -5.183  1.00  2.02           C  
ATOM    413  O   ASN A  29       7.888 -14.153  -5.100  1.00  2.02           O  
ATOM    414  CB  ASN A  29       5.992 -11.711  -4.422  1.00  2.02           C  
ATOM    415  CG  ASN A  29       5.235 -11.149  -3.240  1.00  2.02           C  
ATOM    416  OD1 ASN A  29       5.662 -11.267  -2.085  1.00  2.02           O  
ATOM    417  ND2 ASN A  29       4.108 -10.541  -3.509  1.00  2.02           N  
ATOM    418  H   ASN A  29       7.729  -9.859  -4.160  1.00  2.02           H  
ATOM    419  HA  ASN A  29       7.521 -12.513  -3.157  1.00  2.02           H  
ATOM    420 1HB  ASN A  29       5.931 -11.000  -5.248  1.00  2.02           H  
ATOM    421 2HB  ASN A  29       5.506 -12.630  -4.752  1.00  2.02           H  
ATOM    422 1HD2 ASN A  29       3.563 -10.149  -2.767  1.00  2.02           H  
ATOM    423 2HD2 ASN A  29       3.787 -10.468  -4.449  1.00  2.02           H  
ATOM    424  N   TYR A  30       8.655 -12.340  -6.189  1.00  2.28           N  
ATOM    425  CA  TYR A  30       9.251 -13.048  -7.305  1.00  2.28           C  
ATOM    426  C   TYR A  30      10.778 -12.927  -7.283  1.00  2.28           C  
ATOM    427  O   TYR A  30      11.444 -12.989  -8.319  1.00  2.28           O  
ATOM    428  CB  TYR A  30       8.641 -12.521  -8.592  1.00  2.28           C  
ATOM    429  CG  TYR A  30       7.152 -12.745  -8.581  1.00  2.28           C  
ATOM    430  CD1 TYR A  30       6.291 -11.687  -8.343  1.00  2.28           C  
ATOM    431  CD2 TYR A  30       6.647 -14.018  -8.776  1.00  2.28           C  
ATOM    432  CE1 TYR A  30       4.928 -11.908  -8.303  1.00  2.28           C  
ATOM    433  CE2 TYR A  30       5.287 -14.236  -8.737  1.00  2.28           C  
ATOM    434  CZ  TYR A  30       4.430 -13.185  -8.501  1.00  2.28           C  
ATOM    435  OH  TYR A  30       3.071 -13.400  -8.458  1.00  2.28           O  
ATOM    436  H   TYR A  30       8.726 -11.334  -6.171  1.00  2.28           H  
ATOM    437  HA  TYR A  30       9.005 -14.106  -7.217  1.00  2.28           H  
ATOM    438 1HB  TYR A  30       8.838 -11.452  -8.694  1.00  2.28           H  
ATOM    439 2HB  TYR A  30       9.068 -13.035  -9.452  1.00  2.28           H  
ATOM    440  HD1 TYR A  30       6.691 -10.685  -8.181  1.00  2.28           H  
ATOM    441  HD2 TYR A  30       7.327 -14.851  -8.955  1.00  2.28           H  
ATOM    442  HE1 TYR A  30       4.247 -11.087  -8.113  1.00  2.28           H  
ATOM    443  HE2 TYR A  30       4.892 -15.240  -8.889  1.00  2.28           H  
ATOM    444  HH  TYR A  30       2.891 -14.330  -8.613  1.00  2.28           H  
ATOM    445  N   GLY A  31      11.344 -12.669  -6.102  1.00  2.30           N  
ATOM    446  CA  GLY A  31      12.794 -12.576  -5.937  1.00  2.30           C  
ATOM    447  C   GLY A  31      13.345 -11.195  -6.271  1.00  2.30           C  
ATOM    448  O   GLY A  31      13.919 -10.515  -5.419  1.00  2.30           O  
ATOM    449  H   GLY A  31      10.764 -12.563  -5.270  1.00  2.30           H  
ATOM    450 1HA  GLY A  31      13.047 -12.826  -4.907  1.00  2.30           H  
ATOM    451 2HA  GLY A  31      13.276 -13.320  -6.569  1.00  2.30           H  
ATOM    452  N   ILE A  32      13.155 -10.771  -7.510  1.00  2.07           N  
ATOM    453  CA  ILE A  32      13.626  -9.452  -7.916  1.00  2.07           C  
ATOM    454  C   ILE A  32      12.783  -8.387  -7.246  1.00  2.07           C  
ATOM    455  O   ILE A  32      11.556  -8.452  -7.273  1.00  2.07           O  
ATOM    456  CB  ILE A  32      13.572  -9.245  -9.433  1.00  2.07           C  
ATOM    457  CG1 ILE A  32      14.506 -10.207 -10.133  1.00  2.07           C  
ATOM    458  CG2 ILE A  32      13.957  -7.791  -9.771  1.00  2.07           C  
ATOM    459  CD1 ILE A  32      14.314 -10.220 -11.632  1.00  2.07           C  
ATOM    460  H   ILE A  32      12.671 -11.401  -8.151  1.00  2.07           H  
ATOM    461  HA  ILE A  32      14.657  -9.331  -7.587  1.00  2.07           H  
ATOM    462  HB  ILE A  32      12.575  -9.458  -9.788  1.00  2.07           H  
ATOM    463 1HG1 ILE A  32      15.534  -9.927  -9.915  1.00  2.07           H  
ATOM    464 2HG1 ILE A  32      14.331 -11.215  -9.751  1.00  2.07           H  
ATOM    465 1HG2 ILE A  32      13.919  -7.646 -10.845  1.00  2.07           H  
ATOM    466 2HG2 ILE A  32      13.263  -7.101  -9.296  1.00  2.07           H  
ATOM    467 3HG2 ILE A  32      14.965  -7.590  -9.417  1.00  2.07           H  
ATOM    468 1HD1 ILE A  32      15.009 -10.929 -12.083  1.00  2.07           H  
ATOM    469 2HD1 ILE A  32      13.290 -10.519 -11.862  1.00  2.07           H  
ATOM    470 3HD1 ILE A  32      14.500  -9.225 -12.033  1.00  2.07           H  
ATOM    471  N   SER A  33      13.447  -7.420  -6.629  1.00  1.68           N  
ATOM    472  CA  SER A  33      12.757  -6.356  -5.924  1.00  1.68           C  
ATOM    473  C   SER A  33      12.616  -5.130  -6.801  1.00  1.68           C  
ATOM    474  O   SER A  33      13.553  -4.352  -6.949  1.00  1.68           O  
ATOM    475  CB  SER A  33      13.544  -5.968  -4.714  1.00  1.68           C  
ATOM    476  OG  SER A  33      13.637  -7.013  -3.794  1.00  1.68           O  
ATOM    477  H   SER A  33      14.456  -7.438  -6.643  1.00  1.68           H  
ATOM    478  HA  SER A  33      11.764  -6.705  -5.639  1.00  1.68           H  
ATOM    479 1HB  SER A  33      14.542  -5.643  -5.011  1.00  1.68           H  
ATOM    480 2HB  SER A  33      13.049  -5.140  -4.276  1.00  1.68           H  
ATOM    481  HG  SER A  33      14.059  -7.748  -4.255  1.00  1.68           H  
ATOM    482  N   PHE A  34      11.437  -4.915  -7.353  1.00  1.29           N  
ATOM    483  CA  PHE A  34      11.273  -3.868  -8.360  1.00  1.29           C  
ATOM    484  C   PHE A  34      11.025  -2.443  -7.827  1.00  1.29           C  
ATOM    485  O   PHE A  34       9.977  -1.826  -8.088  1.00  1.29           O  
ATOM    486  CB  PHE A  34      10.164  -4.271  -9.305  1.00  1.29           C  
ATOM    487  CG  PHE A  34      10.485  -5.482 -10.120  1.00  1.29           C  
ATOM    488  CD1 PHE A  34      10.054  -6.735  -9.724  1.00  1.29           C  
ATOM    489  CD2 PHE A  34      11.213  -5.368 -11.296  1.00  1.29           C  
ATOM    490  CE1 PHE A  34      10.336  -7.847 -10.486  1.00  1.29           C  
ATOM    491  CE2 PHE A  34      11.498  -6.481 -12.061  1.00  1.29           C  
ATOM    492  CZ  PHE A  34      11.055  -7.723 -11.657  1.00  1.29           C  
ATOM    493  H   PHE A  34      10.673  -5.551  -7.139  1.00  1.29           H  
ATOM    494  HA  PHE A  34      12.185  -3.842  -8.948  1.00  1.29           H  
ATOM    495 1HB  PHE A  34       9.246  -4.462  -8.746  1.00  1.29           H  
ATOM    496 2HB  PHE A  34       9.977  -3.466  -9.985  1.00  1.29           H  
ATOM    497  HD1 PHE A  34       9.487  -6.840  -8.795  1.00  1.29           H  
ATOM    498  HD2 PHE A  34      11.558  -4.382 -11.615  1.00  1.29           H  
ATOM    499  HE1 PHE A  34       9.992  -8.828 -10.157  1.00  1.29           H  
ATOM    500  HE2 PHE A  34      12.070  -6.380 -12.983  1.00  1.29           H  
ATOM    501  HZ  PHE A  34      11.279  -8.604 -12.255  1.00  1.29           H  
ATOM    502  N   MET A  35      12.029  -1.939  -7.100  1.00  0.99           N  
ATOM    503  CA  MET A  35      12.036  -0.580  -6.539  1.00  0.99           C  
ATOM    504  C   MET A  35      13.073   0.289  -7.259  1.00  0.99           C  
ATOM    505  O   MET A  35      14.263  -0.045  -7.296  1.00  0.99           O  
ATOM    506  CB  MET A  35      12.355  -0.609  -5.052  1.00  0.99           C  
ATOM    507  CG  MET A  35      12.378   0.778  -4.356  1.00  0.99           C  
ATOM    508  SD  MET A  35      10.744   1.513  -4.171  1.00  0.99           S  
ATOM    509  CE  MET A  35      10.042   0.518  -2.873  1.00  0.99           C  
ATOM    510  H   MET A  35      12.823  -2.560  -6.948  1.00  0.99           H  
ATOM    511  HA  MET A  35      11.057  -0.132  -6.688  1.00  0.99           H  
ATOM    512 1HB  MET A  35      11.622  -1.228  -4.534  1.00  0.99           H  
ATOM    513 2HB  MET A  35      13.330  -1.072  -4.903  1.00  0.99           H  
ATOM    514 1HG  MET A  35      12.809   0.695  -3.388  1.00  0.99           H  
ATOM    515 2HG  MET A  35      12.995   1.468  -4.940  1.00  0.99           H  
ATOM    516 1HE  MET A  35       9.037   0.855  -2.673  1.00  0.99           H  
ATOM    517 2HE  MET A  35      10.018  -0.528  -3.183  1.00  0.99           H  
ATOM    518 3HE  MET A  35      10.644   0.621  -1.970  1.00  0.99           H  
ATOM    519  N   ASN A  36      12.630   1.394  -7.850  1.00  0.79           N  
ATOM    520  CA  ASN A  36      13.519   2.275  -8.608  1.00  0.79           C  
ATOM    521  C   ASN A  36      13.814   3.580  -7.876  1.00  0.79           C  
ATOM    522  O   ASN A  36      13.049   3.997  -7.006  1.00  0.79           O  
ATOM    523  CB  ASN A  36      12.933   2.580  -9.974  1.00  0.79           C  
ATOM    524  CG  ASN A  36      12.722   1.340 -10.846  1.00  0.79           C  
ATOM    525  OD1 ASN A  36      13.100   0.199 -10.504  1.00  0.79           O  
ATOM    526  ND2 ASN A  36      12.127   1.555 -11.992  1.00  0.79           N  
ATOM    527  H   ASN A  36      11.644   1.628  -7.769  1.00  0.79           H  
ATOM    528  HA  ASN A  36      14.476   1.778  -8.734  1.00  0.79           H  
ATOM    529 1HB  ASN A  36      11.973   3.075  -9.846  1.00  0.79           H  
ATOM    530 2HB  ASN A  36      13.582   3.273 -10.490  1.00  0.79           H  
ATOM    531 1HD2 ASN A  36      11.955   0.796 -12.620  1.00  0.79           H  
ATOM    532 2HD2 ASN A  36      11.845   2.483 -12.240  1.00  0.79           H  
ATOM    533  N   TRP A  37      14.918   4.238  -8.239  1.00  0.67           N  
ATOM    534  CA  TRP A  37      15.200   5.580  -7.724  1.00  0.67           C  
ATOM    535  C   TRP A  37      15.503   6.571  -8.834  1.00  0.67           C  
ATOM    536  O   TRP A  37      16.268   6.271  -9.760  1.00  0.67           O  
ATOM    537  CB  TRP A  37      16.358   5.597  -6.743  1.00  0.67           C  
ATOM    538  CG  TRP A  37      16.102   4.989  -5.390  1.00  0.67           C  
ATOM    539  CD1 TRP A  37      16.133   3.672  -5.042  1.00  0.67           C  
ATOM    540  CD2 TRP A  37      15.837   5.722  -4.165  1.00  0.67           C  
ATOM    541  NE1 TRP A  37      15.902   3.531  -3.698  1.00  0.67           N  
ATOM    542  CE2 TRP A  37      15.727   4.778  -3.142  1.00  0.67           C  
ATOM    543  CE3 TRP A  37      15.699   7.091  -3.860  1.00  0.67           C  
ATOM    544  CZ2 TRP A  37      15.491   5.148  -1.827  1.00  0.67           C  
ATOM    545  CZ3 TRP A  37      15.454   7.461  -2.546  1.00  0.67           C  
ATOM    546  CH2 TRP A  37      15.353   6.513  -1.556  1.00  0.67           C  
ATOM    547  H   TRP A  37      15.541   3.821  -8.931  1.00  0.67           H  
ATOM    548  HA  TRP A  37      14.319   5.926  -7.203  1.00  0.67           H  
ATOM    549 1HB  TRP A  37      17.183   5.125  -7.170  1.00  0.67           H  
ATOM    550 2HB  TRP A  37      16.646   6.635  -6.581  1.00  0.67           H  
ATOM    551  HD1 TRP A  37      16.322   2.847  -5.729  1.00  0.67           H  
ATOM    552  HE1 TRP A  37      15.878   2.652  -3.205  1.00  0.67           H  
ATOM    553  HE3 TRP A  37      15.781   7.843  -4.647  1.00  0.67           H  
ATOM    554  HZ2 TRP A  37      15.409   4.414  -1.023  1.00  0.67           H  
ATOM    555  HZ3 TRP A  37      15.344   8.523  -2.318  1.00  0.67           H  
ATOM    556  HH2 TRP A  37      15.161   6.835  -0.531  1.00  0.67           H  
ATOM    557  N   PHE A  38      14.956   7.777  -8.664  1.00  0.63           N  
ATOM    558  CA  PHE A  38      15.078   8.895  -9.594  1.00  0.63           C  
ATOM    559  C   PHE A  38      15.648  10.144  -8.928  1.00  0.63           C  
ATOM    560  O   PHE A  38      15.392  10.392  -7.749  1.00  0.63           O  
ATOM    561  CB  PHE A  38      13.686   9.240 -10.112  1.00  0.63           C  
ATOM    562  CG  PHE A  38      13.027   8.160 -10.871  1.00  0.63           C  
ATOM    563  CD1 PHE A  38      12.344   7.151 -10.201  1.00  0.63           C  
ATOM    564  CD2 PHE A  38      13.031   8.162 -12.247  1.00  0.63           C  
ATOM    565  CE1 PHE A  38      11.708   6.166 -10.903  1.00  0.63           C  
ATOM    566  CE2 PHE A  38      12.387   7.174 -12.950  1.00  0.63           C  
ATOM    567  CZ  PHE A  38      11.724   6.172 -12.272  1.00  0.63           C  
ATOM    568  H   PHE A  38      14.361   7.901  -7.847  1.00  0.63           H  
ATOM    569  HA  PHE A  38      15.729   8.595 -10.407  1.00  0.63           H  
ATOM    570 1HB  PHE A  38      13.044   9.505  -9.274  1.00  0.63           H  
ATOM    571 2HB  PHE A  38      13.759  10.112 -10.759  1.00  0.63           H  
ATOM    572  HD1 PHE A  38      12.320   7.147  -9.104  1.00  0.63           H  
ATOM    573  HD2 PHE A  38      13.549   8.963 -12.776  1.00  0.63           H  
ATOM    574  HE1 PHE A  38      11.186   5.383 -10.379  1.00  0.63           H  
ATOM    575  HE2 PHE A  38      12.395   7.183 -14.040  1.00  0.63           H  
ATOM    576  HZ  PHE A  38      11.207   5.385 -12.822  1.00  0.63           H  
ATOM    577  N   GLN A  39      16.364  10.966  -9.690  1.00  0.63           N  
ATOM    578  CA  GLN A  39      16.907  12.224  -9.166  1.00  0.63           C  
ATOM    579  C   GLN A  39      16.374  13.453  -9.890  1.00  0.63           C  
ATOM    580  O   GLN A  39      16.369  13.507 -11.123  1.00  0.63           O  
ATOM    581  CB  GLN A  39      18.419  12.204  -9.273  1.00  0.63           C  
ATOM    582  CG  GLN A  39      19.128  13.413  -8.717  1.00  0.63           C  
ATOM    583  CD  GLN A  39      20.650  13.234  -8.768  1.00  0.63           C  
ATOM    584  OE1 GLN A  39      21.131  12.104  -8.780  1.00  0.63           O  
ATOM    585  NE2 GLN A  39      21.400  14.318  -8.806  1.00  0.63           N  
ATOM    586  H   GLN A  39      16.557  10.688 -10.650  1.00  0.63           H  
ATOM    587  HA  GLN A  39      16.633  12.314  -8.116  1.00  0.63           H  
ATOM    588 1HB  GLN A  39      18.782  11.368  -8.736  1.00  0.63           H  
ATOM    589 2HB  GLN A  39      18.710  12.079 -10.316  1.00  0.63           H  
ATOM    590 1HG  GLN A  39      18.859  14.294  -9.300  1.00  0.63           H  
ATOM    591 2HG  GLN A  39      18.821  13.538  -7.681  1.00  0.63           H  
ATOM    592 1HE2 GLN A  39      22.402  14.226  -8.854  1.00  0.63           H  
ATOM    593 2HE2 GLN A  39      20.981  15.224  -8.782  1.00  0.63           H  
ATOM    594  N   GLN A  40      15.916  14.448  -9.132  1.00  0.67           N  
ATOM    595  CA  GLN A  40      15.391  15.655  -9.747  1.00  0.67           C  
ATOM    596  C   GLN A  40      15.976  16.959  -9.228  1.00  0.67           C  
ATOM    597  O   GLN A  40      15.856  17.300  -8.046  1.00  0.67           O  
ATOM    598  CB  GLN A  40      13.883  15.728  -9.521  1.00  0.67           C  
ATOM    599  CG  GLN A  40      13.256  16.913 -10.158  1.00  0.67           C  
ATOM    600  CD  GLN A  40      11.761  16.977 -10.045  1.00  0.67           C  
ATOM    601  OE1 GLN A  40      11.134  16.514  -9.081  1.00  0.67           O  
ATOM    602  NE2 GLN A  40      11.166  17.565 -11.070  1.00  0.67           N  
ATOM    603  H   GLN A  40      15.888  14.357  -8.119  1.00  0.67           H  
ATOM    604  HA  GLN A  40      15.591  15.613 -10.817  1.00  0.67           H  
ATOM    605 1HB  GLN A  40      13.409  14.832  -9.903  1.00  0.67           H  
ATOM    606 2HB  GLN A  40      13.689  15.776  -8.452  1.00  0.67           H  
ATOM    607 1HG  GLN A  40      13.661  17.810  -9.695  1.00  0.67           H  
ATOM    608 2HG  GLN A  40      13.518  16.900 -11.212  1.00  0.67           H  
ATOM    609 1HE2 GLN A  40      10.174  17.664 -11.093  1.00  0.67           H  
ATOM    610 2HE2 GLN A  40      11.751  17.910 -11.844  1.00  0.67           H  
ATOM    611  N   LYS A  41      16.601  17.708 -10.119  1.00  0.71           N  
ATOM    612  CA  LYS A  41      17.090  19.018  -9.745  1.00  0.71           C  
ATOM    613  C   LYS A  41      15.889  19.938  -9.974  1.00  0.71           C  
ATOM    614  O   LYS A  41      15.105  19.654 -10.877  1.00  0.71           O  
ATOM    615  CB  LYS A  41      18.304  19.434 -10.574  1.00  0.71           C  
ATOM    616  CG  LYS A  41      19.546  18.611 -10.353  1.00  0.71           C  
ATOM    617  CD  LYS A  41      20.682  19.151 -11.212  1.00  0.71           C  
ATOM    618  CE  LYS A  41      21.966  18.378 -11.021  1.00  0.71           C  
ATOM    619  NZ  LYS A  41      23.050  18.878 -11.921  1.00  0.71           N  
ATOM    620  H   LYS A  41      16.716  17.376 -11.067  1.00  0.71           H  
ATOM    621  HA  LYS A  41      17.376  18.995  -8.700  1.00  0.71           H  
ATOM    622 1HB  LYS A  41      18.080  19.387 -11.622  1.00  0.71           H  
ATOM    623 2HB  LYS A  41      18.566  20.463 -10.357  1.00  0.71           H  
ATOM    624 1HG  LYS A  41      19.838  18.651  -9.297  1.00  0.71           H  
ATOM    625 2HG  LYS A  41      19.352  17.574 -10.624  1.00  0.71           H  
ATOM    626 1HD  LYS A  41      20.394  19.100 -12.265  1.00  0.71           H  
ATOM    627 2HD  LYS A  41      20.866  20.192 -10.953  1.00  0.71           H  
ATOM    628 1HE  LYS A  41      22.294  18.480  -9.987  1.00  0.71           H  
ATOM    629 2HE  LYS A  41      21.787  17.325 -11.231  1.00  0.71           H  
ATOM    630 1HZ  LYS A  41      23.910  18.349 -11.776  1.00  0.71           H  
ATOM    631 2HZ  LYS A  41      22.769  18.782 -12.877  1.00  0.71           H  
ATOM    632 3HZ  LYS A  41      23.260  19.855 -11.732  1.00  0.71           H  
ATOM    633  N   PRO A  42      15.743  21.059  -9.259  1.00  0.75           N  
ATOM    634  CA  PRO A  42      14.661  22.031  -9.414  1.00  0.75           C  
ATOM    635  C   PRO A  42      14.381  22.484 -10.859  1.00  0.75           C  
ATOM    636  O   PRO A  42      13.251  22.850 -11.182  1.00  0.75           O  
ATOM    637  CB  PRO A  42      15.181  23.203  -8.571  1.00  0.75           C  
ATOM    638  CG  PRO A  42      16.019  22.552  -7.492  1.00  0.75           C  
ATOM    639  CD  PRO A  42      16.704  21.393  -8.174  1.00  0.75           C  
ATOM    640  HA  PRO A  42      13.749  21.611  -8.969  1.00  0.75           H  
ATOM    641 1HB  PRO A  42      15.756  23.895  -9.205  1.00  0.75           H  
ATOM    642 2HB  PRO A  42      14.333  23.774  -8.166  1.00  0.75           H  
ATOM    643 1HG  PRO A  42      16.731  23.282  -7.076  1.00  0.75           H  
ATOM    644 2HG  PRO A  42      15.375  22.230  -6.661  1.00  0.75           H  
ATOM    645 1HD  PRO A  42      17.680  21.692  -8.572  1.00  0.75           H  
ATOM    646 2HD  PRO A  42      16.777  20.584  -7.434  1.00  0.75           H  
ATOM    647  N   GLY A  43      15.403  22.491 -11.715  1.00  0.76           N  
ATOM    648  CA  GLY A  43      15.259  22.931 -13.102  1.00  0.76           C  
ATOM    649  C   GLY A  43      14.984  21.829 -14.146  1.00  0.76           C  
ATOM    650  O   GLY A  43      15.056  22.105 -15.346  1.00  0.76           O  
ATOM    651  H   GLY A  43      16.309  22.177 -11.407  1.00  0.76           H  
ATOM    652 1HA  GLY A  43      14.455  23.665 -13.150  1.00  0.76           H  
ATOM    653 2HA  GLY A  43      16.164  23.463 -13.389  1.00  0.76           H  
ATOM    654  N   GLN A  44      14.697  20.589 -13.727  1.00  0.75           N  
ATOM    655  CA  GLN A  44      14.532  19.510 -14.718  1.00  0.75           C  
ATOM    656  C   GLN A  44      13.546  18.401 -14.336  1.00  0.75           C  
ATOM    657  O   GLN A  44      13.107  18.288 -13.191  1.00  0.75           O  
ATOM    658  CB  GLN A  44      15.855  18.800 -14.972  1.00  0.75           C  
ATOM    659  CG  GLN A  44      16.330  18.073 -13.761  1.00  0.75           C  
ATOM    660  CD  GLN A  44      17.600  17.290 -13.969  1.00  0.75           C  
ATOM    661  OE1 GLN A  44      18.718  17.823 -13.987  1.00  0.75           O  
ATOM    662  NE2 GLN A  44      17.415  15.988 -14.156  1.00  0.75           N  
ATOM    663  H   GLN A  44      14.642  20.383 -12.729  1.00  0.75           H  
ATOM    664  HA  GLN A  44      14.180  19.956 -15.647  1.00  0.75           H  
ATOM    665 1HB  GLN A  44      15.746  18.078 -15.781  1.00  0.75           H  
ATOM    666 2HB  GLN A  44      16.614  19.523 -15.267  1.00  0.75           H  
ATOM    667 1HG  GLN A  44      16.481  18.801 -12.992  1.00  0.75           H  
ATOM    668 2HG  GLN A  44      15.553  17.376 -13.450  1.00  0.75           H  
ATOM    669 1HE2 GLN A  44      18.195  15.387 -14.313  1.00  0.75           H  
ATOM    670 2HE2 GLN A  44      16.450  15.618 -14.174  1.00  0.75           H  
ATOM    671  N   ALA A  45      13.188  17.582 -15.331  1.00  0.72           N  
ATOM    672  CA  ALA A  45      12.393  16.378 -15.097  1.00  0.72           C  
ATOM    673  C   ALA A  45      13.263  15.343 -14.343  1.00  0.72           C  
ATOM    674  O   ALA A  45      14.477  15.315 -14.570  1.00  0.72           O  
ATOM    675  CB  ALA A  45      11.908  15.800 -16.414  1.00  0.72           C  
ATOM    676  H   ALA A  45      13.526  17.770 -16.265  1.00  0.72           H  
ATOM    677  HA  ALA A  45      11.538  16.662 -14.501  1.00  0.72           H  
ATOM    678 1HB  ALA A  45      11.308  14.912 -16.229  1.00  0.72           H  
ATOM    679 2HB  ALA A  45      11.304  16.541 -16.938  1.00  0.72           H  
ATOM    680 3HB  ALA A  45      12.765  15.531 -17.029  1.00  0.72           H  
ATOM    681  N   PRO A  46      12.695  14.467 -13.486  1.00  0.67           N  
ATOM    682  CA  PRO A  46      13.397  13.397 -12.782  1.00  0.67           C  
ATOM    683  C   PRO A  46      14.134  12.441 -13.719  1.00  0.67           C  
ATOM    684  O   PRO A  46      13.591  12.035 -14.749  1.00  0.67           O  
ATOM    685  CB  PRO A  46      12.247  12.649 -12.096  1.00  0.67           C  
ATOM    686  CG  PRO A  46      11.160  13.672 -11.927  1.00  0.67           C  
ATOM    687  CD  PRO A  46      11.249  14.541 -13.161  1.00  0.67           C  
ATOM    688  HA  PRO A  46      14.085  13.837 -12.052  1.00  0.67           H  
ATOM    689 1HB  PRO A  46      11.944  11.788 -12.709  1.00  0.67           H  
ATOM    690 2HB  PRO A  46      12.594  12.249 -11.134  1.00  0.67           H  
ATOM    691 1HG  PRO A  46      10.185  13.172 -11.831  1.00  0.67           H  
ATOM    692 2HG  PRO A  46      11.313  14.234 -10.997  1.00  0.67           H  
ATOM    693 1HD  PRO A  46      10.638  14.138 -13.979  1.00  0.67           H  
ATOM    694 2HD  PRO A  46      10.943  15.536 -12.858  1.00  0.67           H  
ATOM    695  N   ARG A  47      15.332  12.016 -13.320  1.00  0.64           N  
ATOM    696  CA  ARG A  47      16.121  11.064 -14.100  1.00  0.64           C  
ATOM    697  C   ARG A  47      16.356   9.757 -13.361  1.00  0.64           C  
ATOM    698  O   ARG A  47      16.760   9.756 -12.200  1.00  0.64           O  
ATOM    699  CB  ARG A  47      17.479  11.644 -14.469  1.00  0.64           C  
ATOM    700  CG  ARG A  47      18.373  10.676 -15.264  1.00  0.64           C  
ATOM    701  CD  ARG A  47      19.638  11.293 -15.721  1.00  0.64           C  
ATOM    702  NE  ARG A  47      20.492  10.323 -16.405  1.00  0.64           N  
ATOM    703  CZ  ARG A  47      21.691  10.608 -16.948  1.00  0.64           C  
ATOM    704  NH1 ARG A  47      22.152  11.837 -16.895  1.00  0.64           N  
ATOM    705  NH2 ARG A  47      22.417   9.671 -17.532  1.00  0.64           N  
ATOM    706  H   ARG A  47      15.729  12.414 -12.470  1.00  0.64           H  
ATOM    707  HA  ARG A  47      15.582  10.843 -15.021  1.00  0.64           H  
ATOM    708 1HB  ARG A  47      17.340  12.544 -15.067  1.00  0.64           H  
ATOM    709 2HB  ARG A  47      18.011  11.928 -13.560  1.00  0.64           H  
ATOM    710 1HG  ARG A  47      18.637   9.831 -14.629  1.00  0.64           H  
ATOM    711 2HG  ARG A  47      17.831  10.313 -16.137  1.00  0.64           H  
ATOM    712 1HD  ARG A  47      19.423  12.108 -16.411  1.00  0.64           H  
ATOM    713 2HD  ARG A  47      20.183  11.677 -14.860  1.00  0.64           H  
ATOM    714  HE  ARG A  47      20.166   9.364 -16.460  1.00  0.64           H  
ATOM    715 1HH1 ARG A  47      21.609  12.562 -16.450  1.00  0.64           H  
ATOM    716 2HH1 ARG A  47      23.052  12.057 -17.299  1.00  0.64           H  
ATOM    717 1HH2 ARG A  47      22.098   8.682 -17.581  1.00  0.64           H  
ATOM    718 2HH2 ARG A  47      23.307   9.931 -17.929  1.00  0.64           H  
ATOM    719  N   LEU A  48      16.095   8.636 -14.023  1.00  0.63           N  
ATOM    720  CA  LEU A  48      16.323   7.338 -13.390  1.00  0.63           C  
ATOM    721  C   LEU A  48      17.790   7.160 -13.054  1.00  0.63           C  
ATOM    722  O   LEU A  48      18.646   7.324 -13.923  1.00  0.63           O  
ATOM    723  CB  LEU A  48      15.893   6.190 -14.319  1.00  0.63           C  
ATOM    724  CG  LEU A  48      16.039   4.762 -13.734  1.00  0.63           C  
ATOM    725  CD1 LEU A  48      15.070   4.575 -12.588  1.00  0.63           C  
ATOM    726  CD2 LEU A  48      15.789   3.747 -14.828  1.00  0.63           C  
ATOM    727  H   LEU A  48      15.746   8.679 -14.972  1.00  0.63           H  
ATOM    728  HA  LEU A  48      15.752   7.284 -12.465  1.00  0.63           H  
ATOM    729 1HB  LEU A  48      14.848   6.330 -14.581  1.00  0.63           H  
ATOM    730 2HB  LEU A  48      16.486   6.237 -15.229  1.00  0.63           H  
ATOM    731  HG  LEU A  48      17.049   4.629 -13.344  1.00  0.63           H  
ATOM    732 1HD1 LEU A  48      15.186   3.581 -12.188  1.00  0.63           H  
ATOM    733 2HD1 LEU A  48      15.268   5.305 -11.813  1.00  0.63           H  
ATOM    734 3HD1 LEU A  48      14.061   4.697 -12.949  1.00  0.63           H  
ATOM    735 1HD2 LEU A  48      15.900   2.748 -14.433  1.00  0.63           H  
ATOM    736 2HD2 LEU A  48      14.778   3.873 -15.216  1.00  0.63           H  
ATOM    737 3HD2 LEU A  48      16.509   3.898 -15.631  1.00  0.63           H  
ATOM    738  N   LEU A  49      18.073   6.800 -11.812  1.00  0.65           N  
ATOM    739  CA  LEU A  49      19.436   6.545 -11.388  1.00  0.65           C  
ATOM    740  C   LEU A  49      19.704   5.060 -11.411  1.00  0.65           C  
ATOM    741  O   LEU A  49      20.663   4.576 -12.019  1.00  0.65           O  
ATOM    742  CB  LEU A  49      19.644   6.997  -9.950  1.00  0.65           C  
ATOM    743  CG  LEU A  49      19.493   8.410  -9.652  1.00  0.65           C  
ATOM    744  CD1 LEU A  49      19.670   8.556  -8.175  1.00  0.65           C  
ATOM    745  CD2 LEU A  49      20.510   9.189 -10.437  1.00  0.65           C  
ATOM    746  H   LEU A  49      17.319   6.700 -11.143  1.00  0.65           H  
ATOM    747  HA  LEU A  49      20.120   7.061 -12.049  1.00  0.65           H  
ATOM    748 1HB  LEU A  49      18.936   6.471  -9.315  1.00  0.65           H  
ATOM    749 2HB  LEU A  49      20.650   6.708  -9.645  1.00  0.65           H  
ATOM    750  HG  LEU A  49      18.491   8.755  -9.918  1.00  0.65           H  
ATOM    751 1HD1 LEU A  49      19.576   9.573  -7.894  1.00  0.65           H  
ATOM    752 2HD1 LEU A  49      18.908   7.966  -7.667  1.00  0.65           H  
ATOM    753 3HD1 LEU A  49      20.650   8.198  -7.898  1.00  0.65           H  
ATOM    754 1HD2 LEU A  49      20.423  10.235 -10.220  1.00  0.65           H  
ATOM    755 2HD2 LEU A  49      21.514   8.849 -10.178  1.00  0.65           H  
ATOM    756 3HD2 LEU A  49      20.325   9.027 -11.494  1.00  0.65           H  
ATOM    757  N   ILE A  50      18.869   4.363 -10.665  1.00  0.69           N  
ATOM    758  CA  ILE A  50      18.978   2.933 -10.459  1.00  0.69           C  
ATOM    759  C   ILE A  50      17.609   2.288 -10.556  1.00  0.69           C  
ATOM    760  O   ILE A  50      16.588   2.922 -10.273  1.00  0.69           O  
ATOM    761  CB  ILE A  50      19.643   2.616  -9.101  1.00  0.69           C  
ATOM    762  CG1 ILE A  50      18.839   3.206  -8.034  1.00  0.69           C  
ATOM    763  CG2 ILE A  50      21.105   3.174  -8.995  1.00  0.69           C  
ATOM    764  CD1 ILE A  50      19.271   2.793  -6.711  1.00  0.69           C  
ATOM    765  H   ILE A  50      18.092   4.864 -10.236  1.00  0.69           H  
ATOM    766  HA  ILE A  50      19.597   2.511 -11.247  1.00  0.69           H  
ATOM    767  HB  ILE A  50      19.656   1.528  -8.958  1.00  0.69           H  
ATOM    768 1HG1 ILE A  50      18.945   4.279  -8.105  1.00  0.69           H  
ATOM    769 2HG1 ILE A  50      17.791   2.936  -8.166  1.00  0.69           H  
ATOM    770 1HG2 ILE A  50      21.516   2.919  -8.020  1.00  0.69           H  
ATOM    771 2HG2 ILE A  50      21.723   2.738  -9.760  1.00  0.69           H  
ATOM    772 3HG2 ILE A  50      21.108   4.251  -9.107  1.00  0.69           H  
ATOM    773 1HD1 ILE A  50      18.679   3.266  -5.948  1.00  0.69           H  
ATOM    774 2HD1 ILE A  50      19.151   1.736  -6.655  1.00  0.69           H  
ATOM    775 3HD1 ILE A  50      20.311   3.056  -6.567  1.00  0.69           H  
ATOM    776  N   TYR A  51      17.584   1.006 -10.866  1.00  0.75           N  
ATOM    777  CA  TYR A  51      16.335   0.282 -10.933  1.00  0.75           C  
ATOM    778  C   TYR A  51      16.424  -1.105 -10.330  1.00  0.75           C  
ATOM    779  O   TYR A  51      17.500  -1.692 -10.206  1.00  0.75           O  
ATOM    780  CB  TYR A  51      15.866   0.247 -12.389  1.00  0.75           C  
ATOM    781  CG  TYR A  51      16.782  -0.449 -13.352  1.00  0.75           C  
ATOM    782  CD1 TYR A  51      16.591  -1.783 -13.674  1.00  0.75           C  
ATOM    783  CD2 TYR A  51      17.832   0.264 -13.925  1.00  0.75           C  
ATOM    784  CE1 TYR A  51      17.441  -2.399 -14.580  1.00  0.75           C  
ATOM    785  CE2 TYR A  51      18.674  -0.351 -14.817  1.00  0.75           C  
ATOM    786  CZ  TYR A  51      18.485  -1.669 -15.152  1.00  0.75           C  
ATOM    787  OH  TYR A  51      19.336  -2.266 -16.057  1.00  0.75           O  
ATOM    788  H   TYR A  51      18.452   0.536 -11.084  1.00  0.75           H  
ATOM    789  HA  TYR A  51      15.603   0.826 -10.359  1.00  0.75           H  
ATOM    790 1HB  TYR A  51      14.900  -0.250 -12.437  1.00  0.75           H  
ATOM    791 2HB  TYR A  51      15.718   1.257 -12.731  1.00  0.75           H  
ATOM    792  HD1 TYR A  51      15.771  -2.341 -13.221  1.00  0.75           H  
ATOM    793  HD2 TYR A  51      17.987   1.312 -13.667  1.00  0.75           H  
ATOM    794  HE1 TYR A  51      17.292  -3.446 -14.843  1.00  0.75           H  
ATOM    795  HE2 TYR A  51      19.493   0.202 -15.264  1.00  0.75           H  
ATOM    796  HH  TYR A  51      20.058  -1.659 -16.263  1.00  0.75           H  
ATOM    797  N   ALA A  52      15.271  -1.627  -9.927  1.00  0.80           N  
ATOM    798  CA  ALA A  52      15.224  -2.950  -9.325  1.00  0.80           C  
ATOM    799  C   ALA A  52      16.285  -3.056  -8.223  1.00  0.80           C  
ATOM    800  O   ALA A  52      17.145  -3.949  -8.249  1.00  0.80           O  
ATOM    801  CB  ALA A  52      15.414  -4.034 -10.366  1.00  0.80           C  
ATOM    802  H   ALA A  52      14.420  -1.078 -10.038  1.00  0.80           H  
ATOM    803  HA  ALA A  52      14.255  -3.067  -8.864  1.00  0.80           H  
ATOM    804 1HB  ALA A  52      15.349  -5.006  -9.879  1.00  0.80           H  
ATOM    805 2HB  ALA A  52      14.635  -3.954 -11.123  1.00  0.80           H  
ATOM    806 3HB  ALA A  52      16.385  -3.924 -10.830  1.00  0.80           H  
ATOM    807  N   ALA A  53      16.240  -2.130  -7.256  1.00  0.83           N  
ATOM    808  CA  ALA A  53      17.227  -2.089  -6.186  1.00  0.83           C  
ATOM    809  C   ALA A  53      18.637  -1.777  -6.723  1.00  0.83           C  
ATOM    810  O   ALA A  53      19.068  -0.628  -6.707  1.00  0.83           O  
ATOM    811  CB  ALA A  53      17.221  -3.385  -5.362  1.00  0.83           C  
ATOM    812  H   ALA A  53      15.506  -1.424  -7.277  1.00  0.83           H  
ATOM    813  HA  ALA A  53      16.948  -1.275  -5.517  1.00  0.83           H  
ATOM    814 1HB  ALA A  53      17.927  -3.287  -4.550  1.00  0.83           H  
ATOM    815 2HB  ALA A  53      16.221  -3.538  -4.957  1.00  0.83           H  
ATOM    816 3HB  ALA A  53      17.493  -4.248  -5.945  1.00  0.83           H  
ATOM    817  N   SER A  54      19.405  -2.806  -7.032  1.00  0.84           N  
ATOM    818  CA  SER A  54      20.829  -2.658  -7.356  1.00  0.84           C  
ATOM    819  C   SER A  54      21.271  -2.440  -8.823  1.00  0.84           C  
ATOM    820  O   SER A  54      22.476  -2.391  -9.082  1.00  0.84           O  
ATOM    821  CB  SER A  54      21.576  -3.857  -6.808  1.00  0.84           C  
ATOM    822  OG  SER A  54      21.481  -3.912  -5.400  1.00  0.84           O  
ATOM    823  H   SER A  54      18.947  -3.708  -7.107  1.00  0.84           H  
ATOM    824  HA  SER A  54      21.177  -1.789  -6.803  1.00  0.84           H  
ATOM    825 1HB  SER A  54      21.170  -4.769  -7.242  1.00  0.84           H  
ATOM    826 2HB  SER A  54      22.622  -3.789  -7.100  1.00  0.84           H  
ATOM    827  HG  SER A  54      21.766  -3.027  -5.074  1.00  0.84           H  
ATOM    828  N   ASN A  55      20.363  -2.346  -9.794  1.00  0.83           N  
ATOM    829  CA  ASN A  55      20.818  -2.200 -11.184  1.00  0.83           C  
ATOM    830  C   ASN A  55      20.979  -0.740 -11.625  1.00  0.83           C  
ATOM    831  O   ASN A  55      20.049   0.053 -11.582  1.00  0.83           O  
ATOM    832  CB  ASN A  55      19.904  -2.937 -12.126  1.00  0.83           C  
ATOM    833  CG  ASN A  55      19.914  -4.422 -11.896  1.00  0.83           C  
ATOM    834  OD1 ASN A  55      20.978  -5.031 -11.710  1.00  0.83           O  
ATOM    835  ND2 ASN A  55      18.758  -5.026 -11.916  1.00  0.83           N  
ATOM    836  H   ASN A  55      19.360  -2.353  -9.606  1.00  0.83           H  
ATOM    837  HA  ASN A  55      21.803  -2.658 -11.267  1.00  0.83           H  
ATOM    838 1HB  ASN A  55      18.897  -2.570 -12.019  1.00  0.83           H  
ATOM    839 2HB  ASN A  55      20.221  -2.742 -13.146  1.00  0.83           H  
ATOM    840 1HD2 ASN A  55      18.706  -6.013 -11.772  1.00  0.83           H  
ATOM    841 2HD2 ASN A  55      17.924  -4.501 -12.081  1.00  0.83           H  
ATOM    842  N   GLN A  56      22.185  -0.354 -12.009  1.00  0.79           N  
ATOM    843  CA  GLN A  56      22.428   1.044 -12.382  1.00  0.79           C  
ATOM    844  C   GLN A  56      21.925   1.411 -13.784  1.00  0.79           C  
ATOM    845  O   GLN A  56      22.078   0.630 -14.725  1.00  0.79           O  
ATOM    846  CB  GLN A  56      23.909   1.366 -12.238  1.00  0.79           C  
ATOM    847  CG  GLN A  56      24.226   2.799 -12.475  1.00  0.79           C  
ATOM    848  CD  GLN A  56      25.636   3.159 -12.142  1.00  0.79           C  
ATOM    849  OE1 GLN A  56      26.619   2.595 -12.652  1.00  0.79           O  
ATOM    850  NE2 GLN A  56      25.744   4.110 -11.255  1.00  0.79           N  
ATOM    851  H   GLN A  56      22.942  -1.024 -12.029  1.00  0.79           H  
ATOM    852  HA  GLN A  56      21.889   1.674 -11.685  1.00  0.79           H  
ATOM    853 1HB  GLN A  56      24.243   1.107 -11.234  1.00  0.79           H  
ATOM    854 2HB  GLN A  56      24.483   0.771 -12.947  1.00  0.79           H  
ATOM    855 1HG  GLN A  56      24.077   3.010 -13.530  1.00  0.79           H  
ATOM    856 2HG  GLN A  56      23.558   3.419 -11.870  1.00  0.79           H  
ATOM    857 1HE2 GLN A  56      26.643   4.450 -10.956  1.00  0.79           H  
ATOM    858 2HE2 GLN A  56      24.928   4.521 -10.864  1.00  0.79           H  
ATOM    859  N   GLY A  57      21.313   2.599 -13.917  1.00  0.75           N  
ATOM    860  CA  GLY A  57      20.825   3.092 -15.206  1.00  0.75           C  
ATOM    861  C   GLY A  57      21.946   3.634 -16.106  1.00  0.75           C  
ATOM    862  O   GLY A  57      23.045   3.966 -15.646  1.00  0.75           O  
ATOM    863  H   GLY A  57      21.179   3.196 -13.103  1.00  0.75           H  
ATOM    864 1HA  GLY A  57      20.299   2.294 -15.724  1.00  0.75           H  
ATOM    865 2HA  GLY A  57      20.097   3.884 -15.022  1.00  0.75           H  
ATOM    866  N   SER A  58      21.662   3.740 -17.402  1.00  0.71           N  
ATOM    867  CA  SER A  58      22.666   4.238 -18.335  1.00  0.71           C  
ATOM    868  C   SER A  58      23.075   5.679 -18.063  1.00  0.71           C  
ATOM    869  O   SER A  58      22.226   6.555 -17.846  1.00  0.71           O  
ATOM    870  CB  SER A  58      22.161   4.124 -19.758  1.00  0.71           C  
ATOM    871  OG  SER A  58      23.086   4.668 -20.657  1.00  0.71           O  
ATOM    872  H   SER A  58      20.753   3.464 -17.743  1.00  0.71           H  
ATOM    873  HA  SER A  58      23.554   3.612 -18.236  1.00  0.71           H  
ATOM    874 1HB  SER A  58      21.981   3.078 -20.002  1.00  0.71           H  
ATOM    875 2HB  SER A  58      21.212   4.651 -19.847  1.00  0.71           H  
ATOM    876  HG  SER A  58      23.257   5.562 -20.347  1.00  0.71           H  
ATOM    877  N   GLY A  59      24.386   5.916 -18.098  1.00  0.68           N  
ATOM    878  CA  GLY A  59      24.954   7.246 -17.924  1.00  0.68           C  
ATOM    879  C   GLY A  59      25.057   7.693 -16.464  1.00  0.68           C  
ATOM    880  O   GLY A  59      25.463   8.823 -16.191  1.00  0.68           O  
ATOM    881  H   GLY A  59      25.012   5.138 -18.260  1.00  0.68           H  
ATOM    882 1HA  GLY A  59      25.949   7.262 -18.369  1.00  0.68           H  
ATOM    883 2HA  GLY A  59      24.359   7.961 -18.485  1.00  0.68           H  
ATOM    884  N   ILE A  60      24.692   6.824 -15.531  1.00  0.66           N  
ATOM    885  CA  ILE A  60      24.716   7.191 -14.127  1.00  0.66           C  
ATOM    886  C   ILE A  60      26.098   6.910 -13.521  1.00  0.66           C  
ATOM    887  O   ILE A  60      26.662   5.847 -13.767  1.00  0.66           O  
ATOM    888  CB  ILE A  60      23.623   6.438 -13.385  1.00  0.66           C  
ATOM    889  CG1 ILE A  60      22.315   6.752 -14.072  1.00  0.66           C  
ATOM    890  CG2 ILE A  60      23.568   6.836 -11.893  1.00  0.66           C  
ATOM    891  CD1 ILE A  60      21.981   8.198 -14.080  1.00  0.66           C  
ATOM    892  H   ILE A  60      24.344   5.897 -15.784  1.00  0.66           H  
ATOM    893  HA  ILE A  60      24.451   8.231 -14.064  1.00  0.66           H  
ATOM    894  HB  ILE A  60      23.796   5.382 -13.485  1.00  0.66           H  
ATOM    895 1HG1 ILE A  60      22.365   6.417 -15.103  1.00  0.66           H  
ATOM    896 2HG1 ILE A  60      21.531   6.215 -13.589  1.00  0.66           H  
ATOM    897 1HG2 ILE A  60      22.770   6.279 -11.400  1.00  0.66           H  
ATOM    898 2HG2 ILE A  60      24.519   6.605 -11.424  1.00  0.66           H  
ATOM    899 3HG2 ILE A  60      23.371   7.901 -11.803  1.00  0.66           H  
ATOM    900 1HD1 ILE A  60      21.028   8.332 -14.583  1.00  0.66           H  
ATOM    901 2HD1 ILE A  60      21.908   8.557 -13.067  1.00  0.66           H  
ATOM    902 3HD1 ILE A  60      22.757   8.750 -14.602  1.00  0.66           H  
ATOM    903  N   PRO A  61      26.719   7.868 -12.811  1.00  0.64           N  
ATOM    904  CA  PRO A  61      28.017   7.738 -12.175  1.00  0.64           C  
ATOM    905  C   PRO A  61      28.113   6.558 -11.218  1.00  0.64           C  
ATOM    906  O   PRO A  61      27.160   6.216 -10.512  1.00  0.64           O  
ATOM    907  CB  PRO A  61      28.152   9.064 -11.430  1.00  0.64           C  
ATOM    908  CG  PRO A  61      27.312  10.035 -12.210  1.00  0.64           C  
ATOM    909  CD  PRO A  61      26.144   9.237 -12.709  1.00  0.64           C  
ATOM    910  HA  PRO A  61      28.786   7.654 -12.961  1.00  0.64           H  
ATOM    911 1HB  PRO A  61      27.796   8.946 -10.420  1.00  0.64           H  
ATOM    912 2HB  PRO A  61      29.208   9.354 -11.370  1.00  0.64           H  
ATOM    913 1HG  PRO A  61      27.006  10.877 -11.575  1.00  0.64           H  
ATOM    914 2HG  PRO A  61      27.902  10.461 -13.035  1.00  0.64           H  
ATOM    915 1HD  PRO A  61      25.303   9.281 -12.009  1.00  0.64           H  
ATOM    916 2HD  PRO A  61      25.908   9.656 -13.700  1.00  0.64           H  
ATOM    917  N   SER A  62      29.305   5.969 -11.148  1.00  0.63           N  
ATOM    918  CA  SER A  62      29.584   4.798 -10.311  1.00  0.63           C  
ATOM    919  C   SER A  62      29.369   5.033  -8.813  1.00  0.63           C  
ATOM    920  O   SER A  62      29.257   4.081  -8.044  1.00  0.63           O  
ATOM    921  CB  SER A  62      31.004   4.331 -10.561  1.00  0.63           C  
ATOM    922  OG  SER A  62      31.934   5.282 -10.121  1.00  0.63           O  
ATOM    923  H   SER A  62      30.046   6.314 -11.742  1.00  0.63           H  
ATOM    924  HA  SER A  62      28.907   3.999 -10.624  1.00  0.63           H  
ATOM    925 1HB  SER A  62      31.175   3.385 -10.048  1.00  0.63           H  
ATOM    926 2HB  SER A  62      31.139   4.153 -11.627  1.00  0.63           H  
ATOM    927  HG  SER A  62      31.927   5.235  -9.161  1.00  0.63           H  
ATOM    928  N   ARG A  63      29.321   6.295  -8.388  1.00  0.63           N  
ATOM    929  CA  ARG A  63      29.061   6.603  -6.989  1.00  0.63           C  
ATOM    930  C   ARG A  63      27.620   6.258  -6.563  1.00  0.63           C  
ATOM    931  O   ARG A  63      27.332   6.201  -5.371  1.00  0.63           O  
ATOM    932  CB  ARG A  63      29.382   8.066  -6.659  1.00  0.63           C  
ATOM    933  CG  ARG A  63      28.517   9.125  -7.299  1.00  0.63           C  
ATOM    934  CD  ARG A  63      28.983  10.507  -6.910  1.00  0.63           C  
ATOM    935  NE  ARG A  63      28.201  11.556  -7.513  1.00  0.63           N  
ATOM    936  CZ  ARG A  63      28.413  12.050  -8.743  1.00  0.63           C  
ATOM    937  NH1 ARG A  63      29.398  11.587  -9.485  1.00  0.63           N  
ATOM    938  NH2 ARG A  63      27.637  13.008  -9.199  1.00  0.63           N  
ATOM    939  H   ARG A  63      29.438   7.039  -9.058  1.00  0.63           H  
ATOM    940  HA  ARG A  63      29.736   5.992  -6.390  1.00  0.63           H  
ATOM    941 1HB  ARG A  63      29.305   8.215  -5.586  1.00  0.63           H  
ATOM    942 2HB  ARG A  63      30.413   8.278  -6.939  1.00  0.63           H  
ATOM    943 1HG  ARG A  63      28.582   9.032  -8.365  1.00  0.63           H  
ATOM    944 2HG  ARG A  63      27.486   9.003  -6.981  1.00  0.63           H  
ATOM    945 1HD  ARG A  63      28.885  10.609  -5.837  1.00  0.63           H  
ATOM    946 2HD  ARG A  63      30.025  10.654  -7.190  1.00  0.63           H  
ATOM    947  HE  ARG A  63      27.466  12.008  -6.949  1.00  0.63           H  
ATOM    948 1HH1 ARG A  63      30.006  10.872  -9.120  1.00  0.63           H  
ATOM    949 2HH1 ARG A  63      29.569  11.984 -10.397  1.00  0.63           H  
ATOM    950 1HH2 ARG A  63      26.866  13.357  -8.599  1.00  0.63           H  
ATOM    951 2HH2 ARG A  63      27.797  13.404 -10.108  1.00  0.63           H  
ATOM    952  N   PHE A  64      26.698   6.049  -7.512  1.00  0.64           N  
ATOM    953  CA  PHE A  64      25.310   5.752  -7.131  1.00  0.64           C  
ATOM    954  C   PHE A  64      25.004   4.258  -7.136  1.00  0.64           C  
ATOM    955  O   PHE A  64      25.179   3.582  -8.152  1.00  0.64           O  
ATOM    956  CB  PHE A  64      24.331   6.401  -8.093  1.00  0.64           C  
ATOM    957  CG  PHE A  64      24.308   7.890  -8.075  1.00  0.64           C  
ATOM    958  CD1 PHE A  64      25.184   8.597  -8.857  1.00  0.64           C  
ATOM    959  CD2 PHE A  64      23.419   8.587  -7.286  1.00  0.64           C  
ATOM    960  CE1 PHE A  64      25.179   9.968  -8.856  1.00  0.64           C  
ATOM    961  CE2 PHE A  64      23.412   9.962  -7.284  1.00  0.64           C  
ATOM    962  CZ  PHE A  64      24.293  10.651  -8.067  1.00  0.64           C  
ATOM    963  H   PHE A  64      26.950   6.087  -8.500  1.00  0.64           H  
ATOM    964  HA  PHE A  64      25.133   6.137  -6.126  1.00  0.64           H  
ATOM    965 1HB  PHE A  64      24.575   6.083  -9.100  1.00  0.64           H  
ATOM    966 2HB  PHE A  64      23.325   6.043  -7.876  1.00  0.64           H  
ATOM    967  HD1 PHE A  64      25.883   8.050  -9.481  1.00  0.64           H  
ATOM    968  HD2 PHE A  64      22.720   8.044  -6.660  1.00  0.64           H  
ATOM    969  HE1 PHE A  64      25.876  10.515  -9.478  1.00  0.64           H  
ATOM    970  HE2 PHE A  64      22.717  10.510  -6.662  1.00  0.64           H  
ATOM    971  HZ  PHE A  64      24.287  11.747  -8.061  1.00  0.64           H  
ATOM    972  N   SER A  65      24.458   3.756  -6.031  1.00  0.68           N  
ATOM    973  CA  SER A  65      24.118   2.337  -5.937  1.00  0.68           C  
ATOM    974  C   SER A  65      22.948   2.084  -5.008  1.00  0.68           C  
ATOM    975  O   SER A  65      22.815   2.743  -3.981  1.00  0.68           O  
ATOM    976  CB  SER A  65      25.305   1.569  -5.392  1.00  0.68           C  
ATOM    977  OG  SER A  65      25.017   0.199  -5.291  1.00  0.68           O  
ATOM    978  H   SER A  65      24.354   4.363  -5.216  1.00  0.68           H  
ATOM    979  HA  SER A  65      23.859   1.972  -6.932  1.00  0.68           H  
ATOM    980 1HB  SER A  65      26.168   1.719  -6.043  1.00  0.68           H  
ATOM    981 2HB  SER A  65      25.563   1.963  -4.408  1.00  0.68           H  
ATOM    982  HG  SER A  65      24.167   0.133  -4.832  1.00  0.68           H  
ATOM    983  N   GLY A  66      22.101   1.120  -5.331  1.00  0.72           N  
ATOM    984  CA  GLY A  66      21.040   0.808  -4.385  1.00  0.72           C  
ATOM    985  C   GLY A  66      21.057  -0.626  -3.928  1.00  0.72           C  
ATOM    986  O   GLY A  66      21.859  -1.444  -4.400  1.00  0.72           O  
ATOM    987  H   GLY A  66      22.193   0.602  -6.196  1.00  0.72           H  
ATOM    988 1HA  GLY A  66      21.129   1.449  -3.512  1.00  0.72           H  
ATOM    989 2HA  GLY A  66      20.071   1.018  -4.816  1.00  0.72           H  
ATOM    990  N   SER A  67      20.139  -0.918  -3.024  1.00  0.78           N  
ATOM    991  CA  SER A  67      19.978  -2.242  -2.455  1.00  0.78           C  
ATOM    992  C   SER A  67      18.658  -2.379  -1.710  1.00  0.78           C  
ATOM    993  O   SER A  67      17.976  -1.385  -1.442  1.00  0.78           O  
ATOM    994  CB  SER A  67      21.140  -2.544  -1.532  1.00  0.78           C  
ATOM    995  OG  SER A  67      21.134  -1.708  -0.412  1.00  0.78           O  
ATOM    996  H   SER A  67      19.552  -0.146  -2.706  1.00  0.78           H  
ATOM    997  HA  SER A  67      19.988  -2.968  -3.269  1.00  0.78           H  
ATOM    998 1HB  SER A  67      21.076  -3.580  -1.208  1.00  0.78           H  
ATOM    999 2HB  SER A  67      22.082  -2.434  -2.065  1.00  0.78           H  
ATOM   1000  HG  SER A  67      20.256  -1.784  -0.028  1.00  0.78           H  
ATOM   1001  N   GLY A  68      18.300  -3.609  -1.352  1.00  0.83           N  
ATOM   1002  CA  GLY A  68      17.131  -3.806  -0.503  1.00  0.83           C  
ATOM   1003  C   GLY A  68      16.417  -5.128  -0.711  1.00  0.83           C  
ATOM   1004  O   GLY A  68      16.782  -5.926  -1.580  1.00  0.83           O  
ATOM   1005  H   GLY A  68      18.860  -4.404  -1.630  1.00  0.83           H  
ATOM   1006 1HA  GLY A  68      17.436  -3.733   0.541  1.00  0.83           H  
ATOM   1007 2HA  GLY A  68      16.432  -3.000  -0.655  1.00  0.83           H  
ATOM   1008  N   SER A  69      15.421  -5.352   0.135  1.00  0.85           N  
ATOM   1009  CA  SER A  69      14.605  -6.568   0.135  1.00  0.85           C  
ATOM   1010  C   SER A  69      13.310  -6.314   0.893  1.00  0.85           C  
ATOM   1011  O   SER A  69      13.229  -5.344   1.658  1.00  0.85           O  
ATOM   1012  CB  SER A  69      15.368  -7.718   0.764  1.00  0.85           C  
ATOM   1013  OG  SER A  69      15.572  -7.496   2.134  1.00  0.85           O  
ATOM   1014  H   SER A  69      15.207  -4.594   0.790  1.00  0.85           H  
ATOM   1015  HA  SER A  69      14.352  -6.827  -0.897  1.00  0.85           H  
ATOM   1016 1HB  SER A  69      14.801  -8.642   0.623  1.00  0.85           H  
ATOM   1017 2HB  SER A  69      16.325  -7.843   0.263  1.00  0.85           H  
ATOM   1018  HG  SER A  69      14.692  -7.430   2.515  1.00  0.85           H  
ATOM   1019  N   GLY A  70      12.316  -7.184   0.746  1.00  0.85           N  
ATOM   1020  CA  GLY A  70      11.087  -6.994   1.494  1.00  0.85           C  
ATOM   1021  C   GLY A  70      10.462  -5.656   1.143  1.00  0.85           C  
ATOM   1022  O   GLY A  70      10.017  -5.422   0.011  1.00  0.85           O  
ATOM   1023  H   GLY A  70      12.397  -8.006   0.141  1.00  0.85           H  
ATOM   1024 1HA  GLY A  70      10.393  -7.803   1.255  1.00  0.85           H  
ATOM   1025 2HA  GLY A  70      11.291  -7.045   2.563  1.00  0.85           H  
ATOM   1026  N   THR A  71      10.390  -4.808   2.158  1.00  0.82           N  
ATOM   1027  CA  THR A  71       9.820  -3.480   2.077  1.00  0.82           C  
ATOM   1028  C   THR A  71      10.862  -2.380   2.174  1.00  0.82           C  
ATOM   1029  O   THR A  71      10.538  -1.209   1.969  1.00  0.82           O  
ATOM   1030  CB  THR A  71       8.829  -3.261   3.223  1.00  0.82           C  
ATOM   1031  OG1 THR A  71       9.505  -3.449   4.488  1.00  0.82           O  
ATOM   1032  CG2 THR A  71       7.647  -4.180   3.100  1.00  0.82           C  
ATOM   1033  H   THR A  71      10.776  -5.098   3.046  1.00  0.82           H  
ATOM   1034  HA  THR A  71       9.299  -3.381   1.124  1.00  0.82           H  
ATOM   1035  HB  THR A  71       8.499  -2.246   3.183  1.00  0.82           H  
ATOM   1036  HG1 THR A  71      10.259  -2.798   4.577  1.00  0.82           H  
ATOM   1037 1HG2 THR A  71       6.946  -3.985   3.911  1.00  0.82           H  
ATOM   1038 2HG2 THR A  71       7.172  -3.978   2.160  1.00  0.82           H  
ATOM   1039 3HG2 THR A  71       7.969  -5.218   3.137  1.00  0.82           H  
ATOM   1040  N   ASP A  72      12.095  -2.734   2.544  1.00  0.77           N  
ATOM   1041  CA  ASP A  72      13.104  -1.711   2.828  1.00  0.77           C  
ATOM   1042  C   ASP A  72      14.185  -1.570   1.767  1.00  0.77           C  
ATOM   1043  O   ASP A  72      14.965  -2.501   1.513  1.00  0.77           O  
ATOM   1044  CB  ASP A  72      13.767  -1.971   4.170  1.00  0.77           C  
ATOM   1045  CG  ASP A  72      12.774  -1.881   5.328  1.00  0.77           C  
ATOM   1046  OD1 ASP A  72      11.601  -1.636   5.086  1.00  0.77           O  
ATOM   1047  OD2 ASP A  72      13.183  -2.020   6.454  1.00  0.77           O  
ATOM   1048  H   ASP A  72      12.343  -3.723   2.588  1.00  0.77           H  
ATOM   1049  HA  ASP A  72      12.597  -0.748   2.892  1.00  0.77           H  
ATOM   1050 1HB  ASP A  72      14.220  -2.966   4.163  1.00  0.77           H  
ATOM   1051 2HB  ASP A  72      14.565  -1.243   4.326  1.00  0.77           H  
ATOM   1052  N   PHE A  73      14.239  -0.376   1.175  1.00  0.71           N  
ATOM   1053  CA  PHE A  73      15.168  -0.067   0.105  1.00  0.71           C  
ATOM   1054  C   PHE A  73      16.007   1.155   0.369  1.00  0.71           C  
ATOM   1055  O   PHE A  73      15.609   2.081   1.088  1.00  0.71           O  
ATOM   1056  CB  PHE A  73      14.400   0.083  -1.195  1.00  0.71           C  
ATOM   1057  CG  PHE A  73      13.785  -1.192  -1.508  1.00  0.71           C  
ATOM   1058  CD1 PHE A  73      12.537  -1.533  -1.012  1.00  0.71           C  
ATOM   1059  CD2 PHE A  73      14.485  -2.093  -2.238  1.00  0.71           C  
ATOM   1060  CE1 PHE A  73      12.036  -2.775  -1.238  1.00  0.71           C  
ATOM   1061  CE2 PHE A  73      13.997  -3.317  -2.460  1.00  0.71           C  
ATOM   1062  CZ  PHE A  73      12.774  -3.673  -1.950  1.00  0.71           C  
ATOM   1063  H   PHE A  73      13.568   0.347   1.440  1.00  0.71           H  
ATOM   1064  HA  PHE A  73      15.852  -0.905  -0.001  1.00  0.71           H  
ATOM   1065 1HB  PHE A  73      13.620   0.841  -1.086  1.00  0.71           H  
ATOM   1066 2HB  PHE A  73      15.066   0.369  -2.007  1.00  0.71           H  
ATOM   1067  HD1 PHE A  73      11.973  -0.809  -0.413  1.00  0.71           H  
ATOM   1068  HD2 PHE A  73      15.474  -1.821  -2.617  1.00  0.71           H  
ATOM   1069  HE1 PHE A  73      11.065  -3.061  -0.835  1.00  0.71           H  
ATOM   1070  HE2 PHE A  73      14.592  -4.030  -3.021  1.00  0.71           H  
ATOM   1071  HZ  PHE A  73      12.394  -4.678  -2.111  1.00  0.71           H  
ATOM   1072  N   SER A  74      17.175   1.178  -0.245  1.00  0.66           N  
ATOM   1073  CA  SER A  74      18.011   2.343  -0.101  1.00  0.66           C  
ATOM   1074  C   SER A  74      18.829   2.676  -1.331  1.00  0.66           C  
ATOM   1075  O   SER A  74      19.104   1.834  -2.194  1.00  0.66           O  
ATOM   1076  CB  SER A  74      18.939   2.149   1.091  1.00  0.66           C  
ATOM   1077  OG  SER A  74      19.823   1.090   0.880  1.00  0.66           O  
ATOM   1078  H   SER A  74      17.477   0.371  -0.792  1.00  0.66           H  
ATOM   1079  HA  SER A  74      17.365   3.195   0.098  1.00  0.66           H  
ATOM   1080 1HB  SER A  74      19.497   3.066   1.259  1.00  0.66           H  
ATOM   1081 2HB  SER A  74      18.344   1.961   1.982  1.00  0.66           H  
ATOM   1082  HG  SER A  74      20.411   1.378   0.173  1.00  0.66           H  
ATOM   1083  N   LEU A  75      19.238   3.935  -1.357  1.00  0.62           N  
ATOM   1084  CA  LEU A  75      20.135   4.515  -2.341  1.00  0.62           C  
ATOM   1085  C   LEU A  75      21.319   5.140  -1.643  1.00  0.62           C  
ATOM   1086  O   LEU A  75      21.160   5.963  -0.744  1.00  0.62           O  
ATOM   1087  CB  LEU A  75      19.418   5.585  -3.165  1.00  0.62           C  
ATOM   1088  CG  LEU A  75      20.316   6.469  -4.107  1.00  0.62           C  
ATOM   1089  CD1 LEU A  75      20.929   5.645  -5.224  1.00  0.62           C  
ATOM   1090  CD2 LEU A  75      19.476   7.587  -4.667  1.00  0.62           C  
ATOM   1091  H   LEU A  75      18.903   4.537  -0.605  1.00  0.62           H  
ATOM   1092  HA  LEU A  75      20.495   3.731  -3.004  1.00  0.62           H  
ATOM   1093 1HB  LEU A  75      18.705   5.078  -3.803  1.00  0.62           H  
ATOM   1094 2HB  LEU A  75      18.869   6.237  -2.504  1.00  0.62           H  
ATOM   1095  HG  LEU A  75      21.135   6.890  -3.518  1.00  0.62           H  
ATOM   1096 1HD1 LEU A  75      21.552   6.272  -5.846  1.00  0.62           H  
ATOM   1097 2HD1 LEU A  75      21.533   4.844  -4.806  1.00  0.62           H  
ATOM   1098 3HD1 LEU A  75      20.136   5.237  -5.816  1.00  0.62           H  
ATOM   1099 1HD2 LEU A  75      20.098   8.221  -5.294  1.00  0.62           H  
ATOM   1100 2HD2 LEU A  75      18.662   7.172  -5.255  1.00  0.62           H  
ATOM   1101 3HD2 LEU A  75      19.073   8.168  -3.861  1.00  0.62           H  
ATOM   1102  N   THR A  76      22.505   4.736  -2.047  1.00  0.60           N  
ATOM   1103  CA  THR A  76      23.720   5.261  -1.475  1.00  0.60           C  
ATOM   1104  C   THR A  76      24.524   6.007  -2.514  1.00  0.60           C  
ATOM   1105  O   THR A  76      24.686   5.559  -3.654  1.00  0.60           O  
ATOM   1106  CB  THR A  76      24.576   4.149  -0.815  1.00  0.60           C  
ATOM   1107  OG1 THR A  76      23.834   3.566   0.279  1.00  0.60           O  
ATOM   1108  CG2 THR A  76      25.911   4.727  -0.276  1.00  0.60           C  
ATOM   1109  H   THR A  76      22.573   4.041  -2.780  1.00  0.60           H  
ATOM   1110  HA  THR A  76      23.456   5.964  -0.699  1.00  0.60           H  
ATOM   1111  HB  THR A  76      24.785   3.374  -1.552  1.00  0.60           H  
ATOM   1112  HG1 THR A  76      23.812   4.202   1.037  1.00  0.60           H  
ATOM   1113 1HG2 THR A  76      26.488   3.932   0.188  1.00  0.60           H  
ATOM   1114 2HG2 THR A  76      26.488   5.158  -1.088  1.00  0.60           H  
ATOM   1115 3HG2 THR A  76      25.693   5.501   0.466  1.00  0.60           H  
ATOM   1116  N   ILE A  77      24.998   7.180  -2.118  1.00  0.60           N  
ATOM   1117  CA  ILE A  77      25.853   7.968  -2.974  1.00  0.60           C  
ATOM   1118  C   ILE A  77      27.208   7.905  -2.283  1.00  0.60           C  
ATOM   1119  O   ILE A  77      27.371   8.438  -1.182  1.00  0.60           O  
ATOM   1120  CB  ILE A  77      25.345   9.406  -3.099  1.00  0.60           C  
ATOM   1121  CG1 ILE A  77      23.884   9.381  -3.612  1.00  0.60           C  
ATOM   1122  CG2 ILE A  77      26.245  10.141  -4.109  1.00  0.60           C  
ATOM   1123  CD1 ILE A  77      23.172  10.722  -3.577  1.00  0.60           C  
ATOM   1124  H   ILE A  77      24.785   7.497  -1.176  1.00  0.60           H  
ATOM   1125  HA  ILE A  77      25.917   7.522  -3.958  1.00  0.60           H  
ATOM   1126  HB  ILE A  77      25.366   9.910  -2.134  1.00  0.60           H  
ATOM   1127 1HG1 ILE A  77      23.889   9.007  -4.613  1.00  0.60           H  
ATOM   1128 2HG1 ILE A  77      23.310   8.691  -2.992  1.00  0.60           H  
ATOM   1129 1HG2 ILE A  77      25.902  11.159  -4.251  1.00  0.60           H  
ATOM   1130 2HG2 ILE A  77      27.273  10.152  -3.745  1.00  0.60           H  
ATOM   1131 3HG2 ILE A  77      26.202   9.620  -5.063  1.00  0.60           H  
ATOM   1132 1HD1 ILE A  77      22.157  10.598  -3.947  1.00  0.60           H  
ATOM   1133 2HD1 ILE A  77      23.139  11.098  -2.553  1.00  0.60           H  
ATOM   1134 3HD1 ILE A  77      23.703  11.438  -4.209  1.00  0.60           H  
ATOM   1135  N   SER A  78      28.176   7.238  -2.914  1.00  0.61           N  
ATOM   1136  CA  SER A  78      29.447   6.956  -2.256  1.00  0.61           C  
ATOM   1137  C   SER A  78      30.188   8.170  -1.751  1.00  0.61           C  
ATOM   1138  O   SER A  78      30.735   8.107  -0.650  1.00  0.61           O  
ATOM   1139  CB  SER A  78      30.376   6.184  -3.160  1.00  0.61           C  
ATOM   1140  OG  SER A  78      31.618   5.946  -2.520  1.00  0.61           O  
ATOM   1141  H   SER A  78      27.984   6.853  -3.835  1.00  0.61           H  
ATOM   1142  HA  SER A  78      29.224   6.321  -1.406  1.00  0.61           H  
ATOM   1143 1HB  SER A  78      29.910   5.236  -3.433  1.00  0.61           H  
ATOM   1144 2HB  SER A  78      30.542   6.740  -4.072  1.00  0.61           H  
ATOM   1145  HG  SER A  78      32.037   6.812  -2.432  1.00  0.61           H  
ATOM   1146  N   SER A  79      30.253   9.223  -2.568  1.00  0.63           N  
ATOM   1147  CA  SER A  79      30.932  10.468  -2.225  1.00  0.63           C  
ATOM   1148  C   SER A  79      30.226  11.610  -2.952  1.00  0.63           C  
ATOM   1149  O   SER A  79      30.334  11.720  -4.172  1.00  0.63           O  
ATOM   1150  CB  SER A  79      32.388  10.389  -2.654  1.00  0.63           C  
ATOM   1151  OG  SER A  79      33.080  11.556  -2.334  1.00  0.63           O  
ATOM   1152  H   SER A  79      29.775   9.165  -3.450  1.00  0.63           H  
ATOM   1153  HA  SER A  79      30.867  10.637  -1.148  1.00  0.63           H  
ATOM   1154 1HB  SER A  79      32.863   9.540  -2.163  1.00  0.63           H  
ATOM   1155 2HB  SER A  79      32.439  10.218  -3.726  1.00  0.63           H  
ATOM   1156  HG  SER A  79      33.095  11.591  -1.355  1.00  0.63           H  
ATOM   1157  N   LEU A  80      29.540  12.461  -2.204  1.00  0.65           N  
ATOM   1158  CA  LEU A  80      28.734  13.540  -2.759  1.00  0.65           C  
ATOM   1159  C   LEU A  80      29.462  14.618  -3.528  1.00  0.65           C  
ATOM   1160  O   LEU A  80      30.483  15.155  -3.086  1.00  0.65           O  
ATOM   1161  CB  LEU A  80      27.993  14.238  -1.621  1.00  0.65           C  
ATOM   1162  CG  LEU A  80      26.872  13.477  -0.970  1.00  0.65           C  
ATOM   1163  CD1 LEU A  80      26.487  14.205   0.224  1.00  0.65           C  
ATOM   1164  CD2 LEU A  80      25.692  13.391  -1.919  1.00  0.65           C  
ATOM   1165  H   LEU A  80      29.527  12.316  -1.198  1.00  0.65           H  
ATOM   1166  HA  LEU A  80      28.004  13.088  -3.437  1.00  0.65           H  
ATOM   1167 1HB  LEU A  80      28.716  14.467  -0.832  1.00  0.65           H  
ATOM   1168 2HB  LEU A  80      27.589  15.175  -2.001  1.00  0.65           H  
ATOM   1169  HG  LEU A  80      27.195  12.475  -0.697  1.00  0.65           H  
ATOM   1170 1HD1 LEU A  80      25.685  13.696   0.705  1.00  0.65           H  
ATOM   1171 2HD1 LEU A  80      27.351  14.260   0.897  1.00  0.65           H  
ATOM   1172 3HD1 LEU A  80      26.170  15.208  -0.040  1.00  0.65           H  
ATOM   1173 1HD2 LEU A  80      24.874  12.854  -1.441  1.00  0.65           H  
ATOM   1174 2HD2 LEU A  80      25.363  14.394  -2.185  1.00  0.65           H  
ATOM   1175 3HD2 LEU A  80      25.996  12.870  -2.814  1.00  0.65           H  
ATOM   1176  N   GLU A  81      28.865  15.018  -4.631  1.00  0.67           N  
ATOM   1177  CA  GLU A  81      29.350  16.152  -5.396  1.00  0.67           C  
ATOM   1178  C   GLU A  81      28.319  17.273  -5.228  1.00  0.67           C  
ATOM   1179  O   GLU A  81      27.168  16.994  -4.917  1.00  0.67           O  
ATOM   1180  CB  GLU A  81      29.566  15.785  -6.877  1.00  0.67           C  
ATOM   1181  CG  GLU A  81      30.667  14.744  -7.110  1.00  0.67           C  
ATOM   1182  CD  GLU A  81      30.952  14.472  -8.580  1.00  0.67           C  
ATOM   1183  OE1 GLU A  81      30.334  15.089  -9.414  1.00  0.67           O  
ATOM   1184  OE2 GLU A  81      31.775  13.631  -8.863  1.00  0.67           O  
ATOM   1185  H   GLU A  81      28.044  14.493  -4.964  1.00  0.67           H  
ATOM   1186  HA  GLU A  81      30.306  16.451  -4.983  1.00  0.67           H  
ATOM   1187 1HB  GLU A  81      28.635  15.373  -7.279  1.00  0.67           H  
ATOM   1188 2HB  GLU A  81      29.802  16.667  -7.460  1.00  0.67           H  
ATOM   1189 1HG  GLU A  81      31.582  15.083  -6.627  1.00  0.67           H  
ATOM   1190 2HG  GLU A  81      30.362  13.811  -6.628  1.00  0.67           H  
ATOM   1191  N   PRO A  82      28.669  18.551  -5.401  1.00  0.68           N  
ATOM   1192  CA  PRO A  82      27.733  19.673  -5.403  1.00  0.68           C  
ATOM   1193  C   PRO A  82      26.543  19.440  -6.349  1.00  0.68           C  
ATOM   1194  O   PRO A  82      25.424  19.885  -6.083  1.00  0.68           O  
ATOM   1195  CB  PRO A  82      28.622  20.822  -5.875  1.00  0.68           C  
ATOM   1196  CG  PRO A  82      30.010  20.446  -5.386  1.00  0.68           C  
ATOM   1197  CD  PRO A  82      30.086  18.942  -5.548  1.00  0.68           C  
ATOM   1198  HA  PRO A  82      27.386  19.851  -4.379  1.00  0.68           H  
ATOM   1199 1HB  PRO A  82      28.560  20.919  -6.972  1.00  0.68           H  
ATOM   1200 2HB  PRO A  82      28.262  21.771  -5.449  1.00  0.68           H  
ATOM   1201 1HG  PRO A  82      30.773  20.976  -5.977  1.00  0.68           H  
ATOM   1202 2HG  PRO A  82      30.140  20.766  -4.341  1.00  0.68           H  
ATOM   1203 1HD  PRO A  82      30.477  18.679  -6.538  1.00  0.68           H  
ATOM   1204 2HD  PRO A  82      30.703  18.548  -4.731  1.00  0.68           H  
ATOM   1205  N   GLU A  83      26.760  18.662  -7.413  1.00  0.68           N  
ATOM   1206  CA  GLU A  83      25.734  18.369  -8.406  1.00  0.68           C  
ATOM   1207  C   GLU A  83      24.765  17.274  -7.960  1.00  0.68           C  
ATOM   1208  O   GLU A  83      23.833  16.930  -8.689  1.00  0.68           O  
ATOM   1209  CB  GLU A  83      26.385  17.970  -9.734  1.00  0.68           C  
ATOM   1210  CG  GLU A  83      27.161  19.087 -10.425  1.00  0.68           C  
ATOM   1211  CD  GLU A  83      26.245  20.176 -10.925  1.00  0.68           C  
ATOM   1212  OE1 GLU A  83      25.280  19.837 -11.598  1.00  0.68           O  
ATOM   1213  OE2 GLU A  83      26.491  21.324 -10.657  1.00  0.68           O  
ATOM   1214  H   GLU A  83      27.685  18.288  -7.570  1.00  0.68           H  
ATOM   1215  HA  GLU A  83      25.153  19.277  -8.567  1.00  0.68           H  
ATOM   1216 1HB  GLU A  83      27.079  17.144  -9.556  1.00  0.68           H  
ATOM   1217 2HB  GLU A  83      25.621  17.610 -10.419  1.00  0.68           H  
ATOM   1218 1HG  GLU A  83      27.869  19.514  -9.713  1.00  0.68           H  
ATOM   1219 2HG  GLU A  83      27.723  18.670 -11.258  1.00  0.68           H  
ATOM   1220  N   ASP A  84      24.973  16.748  -6.752  1.00  0.66           N  
ATOM   1221  CA  ASP A  84      24.082  15.751  -6.191  1.00  0.66           C  
ATOM   1222  C   ASP A  84      23.000  16.442  -5.357  1.00  0.66           C  
ATOM   1223  O   ASP A  84      22.110  15.782  -4.808  1.00  0.66           O  
ATOM   1224  CB  ASP A  84      24.862  14.722  -5.379  1.00  0.66           C  
ATOM   1225  CG  ASP A  84      25.770  13.914  -6.256  1.00  0.66           C  
ATOM   1226  OD1 ASP A  84      25.498  13.795  -7.426  1.00  0.66           O  
ATOM   1227  OD2 ASP A  84      26.773  13.442  -5.785  1.00  0.66           O  
ATOM   1228  H   ASP A  84      25.765  17.050  -6.190  1.00  0.66           H  
ATOM   1229  HA  ASP A  84      23.589  15.226  -7.007  1.00  0.66           H  
ATOM   1230 1HB  ASP A  84      25.451  15.229  -4.613  1.00  0.66           H  
ATOM   1231 2HB  ASP A  84      24.173  14.051  -4.872  1.00  0.66           H  
ATOM   1232  N   PHE A  85      23.038  17.786  -5.320  1.00  0.64           N  
ATOM   1233  CA  PHE A  85      22.018  18.560  -4.629  1.00  0.64           C  
ATOM   1234  C   PHE A  85      20.740  18.406  -5.438  1.00  0.64           C  
ATOM   1235  O   PHE A  85      20.649  18.880  -6.574  1.00  0.64           O  
ATOM   1236  CB  PHE A  85      22.393  20.031  -4.612  1.00  0.64           C  
ATOM   1237  CG  PHE A  85      21.458  20.925  -3.851  1.00  0.64           C  
ATOM   1238  CD1 PHE A  85      21.773  21.349  -2.586  1.00  0.64           C  
ATOM   1239  CD2 PHE A  85      20.246  21.322  -4.403  1.00  0.64           C  
ATOM   1240  CE1 PHE A  85      20.914  22.166  -1.873  1.00  0.64           C  
ATOM   1241  CE2 PHE A  85      19.378  22.133  -3.698  1.00  0.64           C  
ATOM   1242  CZ  PHE A  85      19.717  22.558  -2.428  1.00  0.64           C  
ATOM   1243  H   PHE A  85      23.801  18.300  -5.766  1.00  0.64           H  
ATOM   1244  HA  PHE A  85      21.878  18.174  -3.621  1.00  0.64           H  
ATOM   1245 1HB  PHE A  85      23.390  20.143  -4.190  1.00  0.64           H  
ATOM   1246 2HB  PHE A  85      22.446  20.392  -5.637  1.00  0.64           H  
ATOM   1247  HD1 PHE A  85      22.713  21.037  -2.162  1.00  0.64           H  
ATOM   1248  HD2 PHE A  85      19.985  20.981  -5.404  1.00  0.64           H  
ATOM   1249  HE1 PHE A  85      21.181  22.498  -0.868  1.00  0.64           H  
ATOM   1250  HE2 PHE A  85      18.432  22.438  -4.144  1.00  0.64           H  
ATOM   1251  HZ  PHE A  85      19.041  23.198  -1.868  1.00  0.64           H  
ATOM   1252  N   ALA A  86      19.791  17.666  -4.891  1.00  0.61           N  
ATOM   1253  CA  ALA A  86      18.589  17.305  -5.649  1.00  0.61           C  
ATOM   1254  C   ALA A  86      17.546  16.654  -4.767  1.00  0.61           C  
ATOM   1255  O   ALA A  86      17.822  16.299  -3.618  1.00  0.61           O  
ATOM   1256  CB  ALA A  86      18.942  16.361  -6.790  1.00  0.61           C  
ATOM   1257  H   ALA A  86      19.930  17.367  -3.925  1.00  0.61           H  
ATOM   1258  HA  ALA A  86      18.158  18.218  -6.060  1.00  0.61           H  
ATOM   1259 1HB  ALA A  86      18.046  16.115  -7.346  1.00  0.61           H  
ATOM   1260 2HB  ALA A  86      19.659  16.816  -7.461  1.00  0.61           H  
ATOM   1261 3HB  ALA A  86      19.367  15.459  -6.378  1.00  0.61           H  
ATOM   1262  N   VAL A  87      16.345  16.480  -5.307  1.00  0.59           N  
ATOM   1263  CA  VAL A  87      15.342  15.708  -4.601  1.00  0.59           C  
ATOM   1264  C   VAL A  87      15.299  14.315  -5.207  1.00  0.59           C  
ATOM   1265  O   VAL A  87      15.234  14.151  -6.426  1.00  0.59           O  
ATOM   1266  CB  VAL A  87      13.962  16.360  -4.661  1.00  0.59           C  
ATOM   1267  CG1 VAL A  87      12.949  15.468  -3.915  1.00  0.59           C  
ATOM   1268  CG2 VAL A  87      14.032  17.738  -4.020  1.00  0.59           C  
ATOM   1269  H   VAL A  87      16.141  16.832  -6.242  1.00  0.59           H  
ATOM   1270  HA  VAL A  87      15.631  15.625  -3.564  1.00  0.59           H  
ATOM   1271  HB  VAL A  87      13.642  16.444  -5.702  1.00  0.59           H  
ATOM   1272 1HG1 VAL A  87      11.962  15.921  -3.954  1.00  0.59           H  
ATOM   1273 2HG1 VAL A  87      12.910  14.482  -4.367  1.00  0.59           H  
ATOM   1274 3HG1 VAL A  87      13.254  15.366  -2.876  1.00  0.59           H  
ATOM   1275 1HG2 VAL A  87      13.051  18.207  -4.057  1.00  0.59           H  
ATOM   1276 2HG2 VAL A  87      14.344  17.633  -2.985  1.00  0.59           H  
ATOM   1277 3HG2 VAL A  87      14.750  18.354  -4.558  1.00  0.59           H  
ATOM   1278  N   TYR A  88      15.412  13.310  -4.367  1.00  0.59           N  
ATOM   1279  CA  TYR A  88      15.449  11.946  -4.849  1.00  0.59           C  
ATOM   1280  C   TYR A  88      14.158  11.236  -4.537  1.00  0.59           C  
ATOM   1281  O   TYR A  88      13.619  11.364  -3.437  1.00  0.59           O  
ATOM   1282  CB  TYR A  88      16.599  11.252  -4.185  1.00  0.59           C  
ATOM   1283  CG  TYR A  88      17.944  11.769  -4.590  1.00  0.59           C  
ATOM   1284  CD1 TYR A  88      18.400  12.952  -4.056  1.00  0.59           C  
ATOM   1285  CD2 TYR A  88      18.743  11.047  -5.430  1.00  0.59           C  
ATOM   1286  CE1 TYR A  88      19.639  13.415  -4.380  1.00  0.59           C  
ATOM   1287  CE2 TYR A  88      19.996  11.514  -5.739  1.00  0.59           C  
ATOM   1288  CZ  TYR A  88      20.438  12.701  -5.210  1.00  0.59           C  
ATOM   1289  OH  TYR A  88      21.685  13.182  -5.497  1.00  0.59           O  
ATOM   1290  H   TYR A  88      15.480  13.507  -3.371  1.00  0.59           H  
ATOM   1291  HA  TYR A  88      15.586  11.952  -5.925  1.00  0.59           H  
ATOM   1292 1HB  TYR A  88      16.485  11.400  -3.129  1.00  0.59           H  
ATOM   1293 2HB  TYR A  88      16.559  10.182  -4.389  1.00  0.59           H  
ATOM   1294  HD1 TYR A  88      17.764  13.528  -3.379  1.00  0.59           H  
ATOM   1295  HD2 TYR A  88      18.385  10.106  -5.843  1.00  0.59           H  
ATOM   1296  HE1 TYR A  88      19.995  14.348  -3.976  1.00  0.59           H  
ATOM   1297  HE2 TYR A  88      20.632  10.947  -6.400  1.00  0.59           H  
ATOM   1298  HH  TYR A  88      21.768  14.103  -5.152  1.00  0.59           H  
ATOM   1299  N   PHE A  89      13.666  10.459  -5.481  1.00  0.61           N  
ATOM   1300  CA  PHE A  89      12.416   9.759  -5.258  1.00  0.61           C  
ATOM   1301  C   PHE A  89      12.555   8.278  -5.465  1.00  0.61           C  
ATOM   1302  O   PHE A  89      13.199   7.834  -6.415  1.00  0.61           O  
ATOM   1303  CB  PHE A  89      11.357  10.249  -6.241  1.00  0.61           C  
ATOM   1304  CG  PHE A  89      11.007  11.689  -6.137  1.00  0.61           C  
ATOM   1305  CD1 PHE A  89      11.768  12.650  -6.805  1.00  0.61           C  
ATOM   1306  CD2 PHE A  89       9.907  12.098  -5.408  1.00  0.61           C  
ATOM   1307  CE1 PHE A  89      11.431  13.982  -6.733  1.00  0.61           C  
ATOM   1308  CE2 PHE A  89       9.571  13.433  -5.337  1.00  0.61           C  
ATOM   1309  CZ  PHE A  89      10.335  14.375  -6.000  1.00  0.61           C  
ATOM   1310  H   PHE A  89      14.170  10.373  -6.362  1.00  0.61           H  
ATOM   1311  HA  PHE A  89      12.078   9.935  -4.243  1.00  0.61           H  
ATOM   1312 1HB  PHE A  89      11.688  10.053  -7.257  1.00  0.61           H  
ATOM   1313 2HB  PHE A  89      10.447   9.673  -6.078  1.00  0.61           H  
ATOM   1314  HD1 PHE A  89      12.639  12.340  -7.391  1.00  0.61           H  
ATOM   1315  HD2 PHE A  89       9.297  11.351  -4.885  1.00  0.61           H  
ATOM   1316  HE1 PHE A  89      12.027  14.726  -7.254  1.00  0.61           H  
ATOM   1317  HE2 PHE A  89       8.700  13.744  -4.753  1.00  0.61           H  
ATOM   1318  HZ  PHE A  89      10.071  15.431  -5.944  1.00  0.61           H  
ATOM   1319  N   CYS A  90      11.897   7.508  -4.622  1.00  0.67           N  
ATOM   1320  CA  CYS A  90      11.855   6.081  -4.852  1.00  0.67           C  
ATOM   1321  C   CYS A  90      10.546   5.778  -5.562  1.00  0.67           C  
ATOM   1322  O   CYS A  90       9.567   6.519  -5.409  1.00  0.67           O  
ATOM   1323  CB  CYS A  90      11.967   5.299  -3.541  1.00  0.67           C  
ATOM   1324  SG  CYS A  90      10.558   5.495  -2.407  1.00  0.67           S  
ATOM   1325  H   CYS A  90      11.419   7.923  -3.831  1.00  0.67           H  
ATOM   1326  HA  CYS A  90      12.688   5.796  -5.483  1.00  0.67           H  
ATOM   1327 1HB  CYS A  90      12.091   4.241  -3.765  1.00  0.67           H  
ATOM   1328 2HB  CYS A  90      12.853   5.624  -3.026  1.00  0.67           H  
ATOM   1329  N   GLN A  91      10.491   4.649  -6.256  1.00  0.78           N  
ATOM   1330  CA  GLN A  91       9.257   4.239  -6.909  1.00  0.78           C  
ATOM   1331  C   GLN A  91       9.061   2.745  -6.904  1.00  0.78           C  
ATOM   1332  O   GLN A  91       9.948   1.978  -7.279  1.00  0.78           O  
ATOM   1333  CB  GLN A  91       9.221   4.661  -8.381  1.00  0.78           C  
ATOM   1334  CG  GLN A  91       7.896   4.308  -9.111  1.00  0.78           C  
ATOM   1335  CD  GLN A  91       7.925   4.566 -10.601  1.00  0.78           C  
ATOM   1336  OE1 GLN A  91       8.970   4.438 -11.243  1.00  0.78           O  
ATOM   1337  NE2 GLN A  91       6.781   4.913 -11.174  1.00  0.78           N  
ATOM   1338  H   GLN A  91      11.340   4.102  -6.367  1.00  0.78           H  
ATOM   1339  HA  GLN A  91       8.435   4.692  -6.378  1.00  0.78           H  
ATOM   1340 1HB  GLN A  91       9.391   5.724  -8.456  1.00  0.78           H  
ATOM   1341 2HB  GLN A  91      10.023   4.160  -8.901  1.00  0.78           H  
ATOM   1342 1HG  GLN A  91       7.679   3.259  -8.985  1.00  0.78           H  
ATOM   1343 2HG  GLN A  91       7.092   4.905  -8.679  1.00  0.78           H  
ATOM   1344 1HE2 GLN A  91       6.748   5.094 -12.158  1.00  0.78           H  
ATOM   1345 2HE2 GLN A  91       5.955   5.010 -10.620  1.00  0.78           H  
ATOM   1346  N   GLN A  92       7.874   2.325  -6.537  1.00  0.94           N  
ATOM   1347  CA  GLN A  92       7.536   0.928  -6.585  1.00  0.94           C  
ATOM   1348  C   GLN A  92       6.775   0.648  -7.852  1.00  0.94           C  
ATOM   1349  O   GLN A  92       5.707   1.222  -8.090  1.00  0.94           O  
ATOM   1350  CB  GLN A  92       6.740   0.529  -5.360  1.00  0.94           C  
ATOM   1351  CG  GLN A  92       6.311  -0.869  -5.366  1.00  0.94           C  
ATOM   1352  CD  GLN A  92       5.668  -1.269  -4.093  1.00  0.94           C  
ATOM   1353  OE1 GLN A  92       6.122  -0.892  -3.018  1.00  0.94           O  
ATOM   1354  NE2 GLN A  92       4.619  -2.051  -4.189  1.00  0.94           N  
ATOM   1355  H   GLN A  92       7.180   3.011  -6.247  1.00  0.94           H  
ATOM   1356  HA  GLN A  92       8.454   0.340  -6.603  1.00  0.94           H  
ATOM   1357 1HB  GLN A  92       7.351   0.681  -4.479  1.00  0.94           H  
ATOM   1358 2HB  GLN A  92       5.859   1.159  -5.271  1.00  0.94           H  
ATOM   1359 1HG  GLN A  92       5.566  -0.991  -6.154  1.00  0.94           H  
ATOM   1360 2HG  GLN A  92       7.167  -1.504  -5.566  1.00  0.94           H  
ATOM   1361 1HE2 GLN A  92       4.169  -2.383  -3.352  1.00  0.94           H  
ATOM   1362 2HE2 GLN A  92       4.265  -2.318  -5.116  1.00  0.94           H  
ATOM   1363  N   SER A  93       7.337  -0.215  -8.694  1.00  1.13           N  
ATOM   1364  CA  SER A  93       6.688  -0.528  -9.957  1.00  1.13           C  
ATOM   1365  C   SER A  93       5.822  -1.773  -9.848  1.00  1.13           C  
ATOM   1366  O   SER A  93       5.189  -2.194 -10.817  1.00  1.13           O  
ATOM   1367  CB  SER A  93       7.703  -0.662 -11.063  1.00  1.13           C  
ATOM   1368  OG  SER A  93       8.551  -1.731 -10.826  1.00  1.13           O  
ATOM   1369  H   SER A  93       8.233  -0.661  -8.464  1.00  1.13           H  
ATOM   1370  HA  SER A  93       6.046   0.306 -10.212  1.00  1.13           H  
ATOM   1371 1HB  SER A  93       7.192  -0.801 -12.013  1.00  1.13           H  
ATOM   1372 2HB  SER A  93       8.283   0.259 -11.132  1.00  1.13           H  
ATOM   1373  HG  SER A  93       8.914  -1.575  -9.929  1.00  1.13           H  
ATOM   1374  N   LYS A  94       5.825  -2.385  -8.669  1.00  1.31           N  
ATOM   1375  CA  LYS A  94       5.026  -3.574  -8.438  1.00  1.31           C  
ATOM   1376  C   LYS A  94       3.618  -3.166  -8.015  1.00  1.31           C  
ATOM   1377  O   LYS A  94       3.438  -2.550  -6.957  1.00  1.31           O  
ATOM   1378  CB  LYS A  94       5.669  -4.466  -7.372  1.00  1.31           C  
ATOM   1379  CG  LYS A  94       4.944  -5.790  -7.118  1.00  1.31           C  
ATOM   1380  CD  LYS A  94       5.129  -6.756  -8.280  1.00  1.31           C  
ATOM   1381  CE  LYS A  94       4.420  -8.095  -8.037  1.00  1.31           C  
ATOM   1382  NZ  LYS A  94       2.920  -8.027  -8.247  1.00  1.31           N  
ATOM   1383  H   LYS A  94       6.379  -1.997  -7.924  1.00  1.31           H  
ATOM   1384  HA  LYS A  94       4.949  -4.136  -9.369  1.00  1.31           H  
ATOM   1385 1HB  LYS A  94       6.696  -4.696  -7.663  1.00  1.31           H  
ATOM   1386 2HB  LYS A  94       5.714  -3.929  -6.426  1.00  1.31           H  
ATOM   1387 1HG  LYS A  94       5.329  -6.247  -6.204  1.00  1.31           H  
ATOM   1388 2HG  LYS A  94       3.890  -5.611  -6.993  1.00  1.31           H  
ATOM   1389 1HD  LYS A  94       4.719  -6.304  -9.186  1.00  1.31           H  
ATOM   1390 2HD  LYS A  94       6.192  -6.941  -8.437  1.00  1.31           H  
ATOM   1391 1HE  LYS A  94       4.835  -8.829  -8.721  1.00  1.31           H  
ATOM   1392 2HE  LYS A  94       4.617  -8.415  -7.013  1.00  1.31           H  
ATOM   1393 1HZ  LYS A  94       2.515  -8.934  -8.082  1.00  1.31           H  
ATOM   1394 2HZ  LYS A  94       2.444  -7.359  -7.626  1.00  1.31           H  
ATOM   1395 3HZ  LYS A  94       2.725  -7.752  -9.192  1.00  1.31           H  
ATOM   1396  N   GLU A  95       2.646  -3.579  -8.838  1.00  1.42           N  
ATOM   1397  CA  GLU A  95       1.200  -3.332  -8.731  1.00  1.42           C  
ATOM   1398  C   GLU A  95       0.775  -2.060  -9.459  1.00  1.42           C  
ATOM   1399  O   GLU A  95       1.593  -1.216  -9.824  1.00  1.42           O  
ATOM   1400  CB  GLU A  95       0.689  -3.280  -7.281  1.00  1.42           C  
ATOM   1401  CG  GLU A  95       0.877  -4.585  -6.489  1.00  1.42           C  
ATOM   1402  CD  GLU A  95       0.120  -5.740  -7.046  1.00  1.42           C  
ATOM   1403  OE1 GLU A  95      -1.062  -5.617  -7.239  1.00  1.42           O  
ATOM   1404  OE2 GLU A  95       0.736  -6.762  -7.314  1.00  1.42           O  
ATOM   1405  H   GLU A  95       2.954  -4.076  -9.662  1.00  1.42           H  
ATOM   1406  HA  GLU A  95       0.686  -4.162  -9.216  1.00  1.42           H  
ATOM   1407 1HB  GLU A  95       1.116  -2.449  -6.745  1.00  1.42           H  
ATOM   1408 2HB  GLU A  95      -0.384  -3.097  -7.302  1.00  1.42           H  
ATOM   1409 1HG  GLU A  95       1.915  -4.834  -6.435  1.00  1.42           H  
ATOM   1410 2HG  GLU A  95       0.536  -4.417  -5.473  1.00  1.42           H  
ATOM   1411  N   VAL A  96      -0.522  -1.977  -9.730  1.00  1.41           N  
ATOM   1412  CA  VAL A  96      -1.105  -0.849 -10.442  1.00  1.41           C  
ATOM   1413  C   VAL A  96      -2.077  -0.073  -9.554  1.00  1.41           C  
ATOM   1414  O   VAL A  96      -2.970  -0.677  -8.962  1.00  1.41           O  
ATOM   1415  CB  VAL A  96      -1.836  -1.343 -11.697  1.00  1.41           C  
ATOM   1416  CG1 VAL A  96      -2.494  -0.178 -12.418  1.00  1.41           C  
ATOM   1417  CG2 VAL A  96      -0.840  -2.034 -12.603  1.00  1.41           C  
ATOM   1418  H   VAL A  96      -1.127  -2.721  -9.407  1.00  1.41           H  
ATOM   1419  HA  VAL A  96      -0.294  -0.207 -10.764  1.00  1.41           H  
ATOM   1420  HB  VAL A  96      -2.622  -2.041 -11.408  1.00  1.41           H  
ATOM   1421 1HG1 VAL A  96      -3.014  -0.547 -13.301  1.00  1.41           H  
ATOM   1422 2HG1 VAL A  96      -3.211   0.307 -11.756  1.00  1.41           H  
ATOM   1423 3HG1 VAL A  96      -1.735   0.535 -12.720  1.00  1.41           H  
ATOM   1424 1HG2 VAL A  96      -1.350  -2.394 -13.496  1.00  1.41           H  
ATOM   1425 2HG2 VAL A  96      -0.061  -1.326 -12.890  1.00  1.41           H  
ATOM   1426 3HG2 VAL A  96      -0.390  -2.876 -12.082  1.00  1.41           H  
ATOM   1427  N   PRO A  97      -1.931   1.254  -9.451  1.00  1.28           N  
ATOM   1428  CA  PRO A  97      -0.957   2.173 -10.041  1.00  1.28           C  
ATOM   1429  C   PRO A  97       0.416   2.043  -9.420  1.00  1.28           C  
ATOM   1430  O   PRO A  97       0.541   1.569  -8.294  1.00  1.28           O  
ATOM   1431  CB  PRO A  97      -1.561   3.541  -9.723  1.00  1.28           C  
ATOM   1432  CG  PRO A  97      -2.355   3.316  -8.462  1.00  1.28           C  
ATOM   1433  CD  PRO A  97      -2.916   1.916  -8.603  1.00  1.28           C  
ATOM   1434  HA  PRO A  97      -0.907   2.026 -11.127  1.00  1.28           H  
ATOM   1435 1HB  PRO A  97      -0.748   4.280  -9.584  1.00  1.28           H  
ATOM   1436 2HB  PRO A  97      -2.174   3.890 -10.563  1.00  1.28           H  
ATOM   1437 1HG  PRO A  97      -1.698   3.422  -7.584  1.00  1.28           H  
ATOM   1438 2HG  PRO A  97      -3.139   4.080  -8.365  1.00  1.28           H  
ATOM   1439 1HD  PRO A  97      -2.967   1.416  -7.625  1.00  1.28           H  
ATOM   1440 2HD  PRO A  97      -3.894   1.931  -9.106  1.00  1.28           H  
ATOM   1441  N   ARG A  98       1.436   2.498 -10.144  1.00  1.10           N  
ATOM   1442  CA  ARG A  98       2.792   2.521  -9.602  1.00  1.10           C  
ATOM   1443  C   ARG A  98       2.857   3.621  -8.552  1.00  1.10           C  
ATOM   1444  O   ARG A  98       2.087   4.587  -8.628  1.00  1.10           O  
ATOM   1445  CB  ARG A  98       3.810   2.728 -10.704  1.00  1.10           C  
ATOM   1446  CG  ARG A  98       3.860   1.566 -11.688  1.00  1.10           C  
ATOM   1447  CD  ARG A  98       4.903   1.729 -12.738  1.00  1.10           C  
ATOM   1448  NE  ARG A  98       4.949   0.566 -13.619  1.00  1.10           N  
ATOM   1449  CZ  ARG A  98       5.691   0.467 -14.743  1.00  1.10           C  
ATOM   1450  NH1 ARG A  98       6.446   1.471 -15.133  1.00  1.10           N  
ATOM   1451  NH2 ARG A  98       5.657  -0.643 -15.459  1.00  1.10           N  
ATOM   1452  H   ARG A  98       1.273   2.855 -11.075  1.00  1.10           H  
ATOM   1453  HA  ARG A  98       3.001   1.560  -9.123  1.00  1.10           H  
ATOM   1454 1HB  ARG A  98       3.590   3.640 -11.252  1.00  1.10           H  
ATOM   1455 2HB  ARG A  98       4.803   2.830 -10.260  1.00  1.10           H  
ATOM   1456 1HG  ARG A  98       4.024   0.633 -11.152  1.00  1.10           H  
ATOM   1457 2HG  ARG A  98       2.896   1.503 -12.193  1.00  1.10           H  
ATOM   1458 1HD  ARG A  98       4.681   2.608 -13.342  1.00  1.10           H  
ATOM   1459 2HD  ARG A  98       5.881   1.846 -12.271  1.00  1.10           H  
ATOM   1460  HE  ARG A  98       4.386  -0.240 -13.356  1.00  1.10           H  
ATOM   1461 1HH1 ARG A  98       6.476   2.323 -14.594  1.00  1.10           H  
ATOM   1462 2HH1 ARG A  98       6.997   1.389 -15.977  1.00  1.10           H  
ATOM   1463 1HH2 ARG A  98       5.078  -1.418 -15.161  1.00  1.10           H  
ATOM   1464 2HH2 ARG A  98       6.210  -0.719 -16.300  1.00  1.10           H  
ATOM   1465  N   ILE A  99       3.737   3.475  -7.560  1.00  0.92           N  
ATOM   1466  CA  ILE A  99       3.765   4.422  -6.443  1.00  0.92           C  
ATOM   1467  C   ILE A  99       5.090   5.155  -6.250  1.00  0.92           C  
ATOM   1468  O   ILE A  99       6.138   4.526  -6.192  1.00  0.92           O  
ATOM   1469  CB  ILE A  99       3.476   3.670  -5.135  1.00  0.92           C  
ATOM   1470  CG1 ILE A  99       2.217   2.874  -5.276  1.00  0.92           C  
ATOM   1471  CG2 ILE A  99       3.321   4.642  -3.980  1.00  0.92           C  
ATOM   1472  CD1 ILE A  99       2.511   1.424  -5.702  1.00  0.92           C  
ATOM   1473  H   ILE A  99       4.371   2.673  -7.577  1.00  0.92           H  
ATOM   1474  HA  ILE A  99       2.986   5.167  -6.606  1.00  0.92           H  
ATOM   1475  HB  ILE A  99       4.291   2.982  -4.922  1.00  0.92           H  
ATOM   1476 1HG1 ILE A  99       1.689   2.875  -4.331  1.00  0.92           H  
ATOM   1477 2HG1 ILE A  99       1.572   3.334  -6.026  1.00  0.92           H  
ATOM   1478 1HG2 ILE A  99       3.112   4.087  -3.065  1.00  0.92           H  
ATOM   1479 2HG2 ILE A  99       4.228   5.225  -3.852  1.00  0.92           H  
ATOM   1480 3HG2 ILE A  99       2.493   5.317  -4.186  1.00  0.92           H  
ATOM   1481 1HD1 ILE A  99       1.575   0.876  -5.802  1.00  0.92           H  
ATOM   1482 2HD1 ILE A  99       3.028   1.408  -6.655  1.00  0.92           H  
ATOM   1483 3HD1 ILE A  99       3.136   0.943  -4.961  1.00  0.92           H  
ATOM   1484  N   PHE A 100       5.050   6.480  -6.133  1.00  0.78           N  
ATOM   1485  CA  PHE A 100       6.264   7.241  -5.796  1.00  0.78           C  
ATOM   1486  C   PHE A 100       6.230   7.670  -4.336  1.00  0.78           C  
ATOM   1487  O   PHE A 100       5.152   7.929  -3.796  1.00  0.78           O  
ATOM   1488  CB  PHE A 100       6.458   8.507  -6.631  1.00  0.78           C  
ATOM   1489  CG  PHE A 100       6.915   8.331  -8.043  1.00  0.78           C  
ATOM   1490  CD1 PHE A 100       6.036   8.122  -9.081  1.00  0.78           C  
ATOM   1491  CD2 PHE A 100       8.277   8.408  -8.324  1.00  0.78           C  
ATOM   1492  CE1 PHE A 100       6.509   7.998 -10.376  1.00  0.78           C  
ATOM   1493  CE2 PHE A 100       8.750   8.282  -9.606  1.00  0.78           C  
ATOM   1494  CZ  PHE A 100       7.871   8.078 -10.637  1.00  0.78           C  
ATOM   1495  H   PHE A 100       4.167   6.963  -6.230  1.00  0.78           H  
ATOM   1496  HA  PHE A 100       7.133   6.605  -5.940  1.00  0.78           H  
ATOM   1497 1HB  PHE A 100       5.524   9.063  -6.649  1.00  0.78           H  
ATOM   1498 2HB  PHE A 100       7.190   9.144  -6.122  1.00  0.78           H  
ATOM   1499  HD1 PHE A 100       4.965   8.064  -8.877  1.00  0.78           H  
ATOM   1500  HD2 PHE A 100       8.971   8.572  -7.500  1.00  0.78           H  
ATOM   1501  HE1 PHE A 100       5.810   7.837 -11.195  1.00  0.78           H  
ATOM   1502  HE2 PHE A 100       9.815   8.345  -9.804  1.00  0.78           H  
ATOM   1503  HZ  PHE A 100       8.244   7.977 -11.656  1.00  0.78           H  
ATOM   1504  N   GLY A 101       7.406   7.785  -3.718  1.00  0.68           N  
ATOM   1505  CA  GLY A 101       7.473   8.301  -2.353  1.00  0.68           C  
ATOM   1506  C   GLY A 101       7.370   9.820  -2.397  1.00  0.68           C  
ATOM   1507  O   GLY A 101       7.259  10.401  -3.477  1.00  0.68           O  
ATOM   1508  H   GLY A 101       8.256   7.505  -4.212  1.00  0.68           H  
ATOM   1509 1HA  GLY A 101       6.657   7.896  -1.755  1.00  0.68           H  
ATOM   1510 2HA  GLY A 101       8.407   7.994  -1.885  1.00  0.68           H  
ATOM   1511  N   GLN A 102       7.427  10.483  -1.240  1.00  0.62           N  
ATOM   1512  CA  GLN A 102       7.262  11.940  -1.217  1.00  0.62           C  
ATOM   1513  C   GLN A 102       8.519  12.704  -1.658  1.00  0.62           C  
ATOM   1514  O   GLN A 102       8.464  13.906  -1.926  1.00  0.62           O  
ATOM   1515  CB  GLN A 102       6.865  12.420   0.186  1.00  0.62           C  
ATOM   1516  CG  GLN A 102       8.012  12.522   1.212  1.00  0.62           C  
ATOM   1517  CD  GLN A 102       8.399  11.268   1.988  1.00  0.62           C  
ATOM   1518  OE1 GLN A 102       8.269  10.107   1.564  1.00  0.62           O  
ATOM   1519  NE2 GLN A 102       8.946  11.537   3.161  1.00  0.62           N  
ATOM   1520  H   GLN A 102       7.536   9.973  -0.376  1.00  0.62           H  
ATOM   1521  HA  GLN A 102       6.461  12.199  -1.909  1.00  0.62           H  
ATOM   1522 1HB  GLN A 102       6.415  13.409   0.107  1.00  0.62           H  
ATOM   1523 2HB  GLN A 102       6.108  11.752   0.596  1.00  0.62           H  
ATOM   1524 1HG  GLN A 102       8.899  12.874   0.704  1.00  0.62           H  
ATOM   1525 2HG  GLN A 102       7.717  13.267   1.948  1.00  0.62           H  
ATOM   1526 1HE2 GLN A 102       9.332  10.810   3.752  1.00  0.62           H  
ATOM   1527 2HE2 GLN A 102       9.040  12.484   3.450  1.00  0.62           H  
ATOM   1528  N   GLY A 103       9.635  11.992  -1.739  1.00  0.59           N  
ATOM   1529  CA  GLY A 103      10.923  12.554  -2.117  1.00  0.59           C  
ATOM   1530  C   GLY A 103      11.800  12.947  -0.924  1.00  0.59           C  
ATOM   1531  O   GLY A 103      11.303  13.404   0.106  1.00  0.59           O  
ATOM   1532  H   GLY A 103       9.586  11.007  -1.522  1.00  0.59           H  
ATOM   1533 1HA  GLY A 103      11.440  11.833  -2.733  1.00  0.59           H  
ATOM   1534 2HA  GLY A 103      10.764  13.430  -2.740  1.00  0.59           H  
ATOM   1535  N   THR A 104      13.114  12.806  -1.103  1.00  0.58           N  
ATOM   1536  CA  THR A 104      14.115  13.160  -0.099  1.00  0.58           C  
ATOM   1537  C   THR A 104      14.952  14.297  -0.609  1.00  0.58           C  
ATOM   1538  O   THR A 104      15.551  14.183  -1.676  1.00  0.58           O  
ATOM   1539  CB  THR A 104      15.107  12.010   0.150  1.00  0.58           C  
ATOM   1540  OG1 THR A 104      14.420  10.851   0.630  1.00  0.58           O  
ATOM   1541  CG2 THR A 104      16.243  12.441   1.149  1.00  0.58           C  
ATOM   1542  H   THR A 104      13.424  12.409  -1.981  1.00  0.58           H  
ATOM   1543  HA  THR A 104      13.624  13.455   0.829  1.00  0.58           H  
ATOM   1544  HB  THR A 104      15.559  11.759  -0.795  1.00  0.58           H  
ATOM   1545  HG1 THR A 104      14.070  11.057   1.503  1.00  0.58           H  
ATOM   1546 1HG2 THR A 104      16.934  11.618   1.282  1.00  0.58           H  
ATOM   1547 2HG2 THR A 104      16.781  13.297   0.751  1.00  0.58           H  
ATOM   1548 3HG2 THR A 104      15.818  12.709   2.111  1.00  0.58           H  
ATOM   1549  N   LYS A 105      15.032  15.387   0.127  1.00  0.61           N  
ATOM   1550  CA  LYS A 105      15.869  16.466  -0.367  1.00  0.61           C  
ATOM   1551  C   LYS A 105      17.283  16.250   0.132  1.00  0.61           C  
ATOM   1552  O   LYS A 105      17.477  16.058   1.333  1.00  0.61           O  
ATOM   1553  CB  LYS A 105      15.385  17.828   0.106  1.00  0.61           C  
ATOM   1554  CG  LYS A 105      16.141  18.978  -0.536  1.00  0.61           C  
ATOM   1555  CD  LYS A 105      15.678  20.304  -0.011  1.00  0.61           C  
ATOM   1556  CE  LYS A 105      16.341  21.446  -0.746  1.00  0.61           C  
ATOM   1557  NZ  LYS A 105      16.107  22.724  -0.054  1.00  0.61           N  
ATOM   1558  H   LYS A 105      14.523  15.467   1.010  1.00  0.61           H  
ATOM   1559  HA  LYS A 105      15.890  16.450  -1.452  1.00  0.61           H  
ATOM   1560 1HB  LYS A 105      14.327  17.940  -0.129  1.00  0.61           H  
ATOM   1561 2HB  LYS A 105      15.494  17.904   1.189  1.00  0.61           H  
ATOM   1562 1HG  LYS A 105      17.208  18.876  -0.324  1.00  0.61           H  
ATOM   1563 2HG  LYS A 105      16.007  18.948  -1.616  1.00  0.61           H  
ATOM   1564 1HD  LYS A 105      14.597  20.389  -0.115  1.00  0.61           H  
ATOM   1565 2HD  LYS A 105      15.936  20.382   1.049  1.00  0.61           H  
ATOM   1566 1HE  LYS A 105      17.403  21.266  -0.823  1.00  0.61           H  
ATOM   1567 2HE  LYS A 105      15.924  21.509  -1.750  1.00  0.61           H  
ATOM   1568 1HZ  LYS A 105      16.550  23.475  -0.551  1.00  0.61           H  
ATOM   1569 2HZ  LYS A 105      15.120  22.907   0.028  1.00  0.61           H  
ATOM   1570 3HZ  LYS A 105      16.535  22.633   0.886  1.00  0.61           H  
ATOM   1571  N   VAL A 106      18.260  16.270  -0.765  1.00  0.68           N  
ATOM   1572  CA  VAL A 106      19.638  16.153  -0.320  1.00  0.68           C  
ATOM   1573  C   VAL A 106      20.336  17.477  -0.527  1.00  0.68           C  
ATOM   1574  O   VAL A 106      20.484  17.952  -1.659  1.00  0.68           O  
ATOM   1575  CB  VAL A 106      20.391  15.060  -1.088  1.00  0.68           C  
ATOM   1576  CG1 VAL A 106      21.869  14.970  -0.598  1.00  0.68           C  
ATOM   1577  CG2 VAL A 106      19.660  13.730  -0.881  1.00  0.68           C  
ATOM   1578  H   VAL A 106      18.051  16.372  -1.758  1.00  0.68           H  
ATOM   1579  HA  VAL A 106      19.657  15.912   0.742  1.00  0.68           H  
ATOM   1580  HB  VAL A 106      20.417  15.320  -2.134  1.00  0.68           H  
ATOM   1581 1HG1 VAL A 106      22.395  14.196  -1.160  1.00  0.68           H  
ATOM   1582 2HG1 VAL A 106      22.364  15.932  -0.756  1.00  0.68           H  
ATOM   1583 3HG1 VAL A 106      21.889  14.725   0.466  1.00  0.68           H  
ATOM   1584 1HG2 VAL A 106      20.174  12.941  -1.424  1.00  0.68           H  
ATOM   1585 2HG2 VAL A 106      19.641  13.498   0.168  1.00  0.68           H  
ATOM   1586 3HG2 VAL A 106      18.637  13.815  -1.241  1.00  0.68           H  
ATOM   1587  N   GLU A 107      20.746  18.071   0.588  1.00  0.81           N  
ATOM   1588  CA  GLU A 107      21.410  19.360   0.591  1.00  0.81           C  
ATOM   1589  C   GLU A 107      22.909  19.196   0.804  1.00  0.81           C  
ATOM   1590  O   GLU A 107      23.355  18.252   1.467  1.00  0.81           O  
ATOM   1591  CB  GLU A 107      20.807  20.298   1.653  1.00  0.81           C  
ATOM   1592  CG  GLU A 107      19.360  20.727   1.399  1.00  0.81           C  
ATOM   1593  CD  GLU A 107      18.824  21.701   2.459  1.00  0.81           C  
ATOM   1594  OE1 GLU A 107      19.526  21.937   3.409  1.00  0.81           O  
ATOM   1595  OE2 GLU A 107      17.731  22.238   2.289  1.00  0.81           O  
ATOM   1596  H   GLU A 107      20.568  17.607   1.481  1.00  0.81           H  
ATOM   1597  HA  GLU A 107      21.258  19.814  -0.378  1.00  0.81           H  
ATOM   1598 1HB  GLU A 107      20.838  19.802   2.625  1.00  0.81           H  
ATOM   1599 2HB  GLU A 107      21.418  21.198   1.727  1.00  0.81           H  
ATOM   1600 1HG  GLU A 107      19.314  21.200   0.430  1.00  0.81           H  
ATOM   1601 2HG  GLU A 107      18.731  19.837   1.374  1.00  0.81           H  
ATOM   1602  N   ILE A 108      23.676  20.128   0.242  1.00  1.03           N  
ATOM   1603  CA  ILE A 108      25.127  20.140   0.370  1.00  1.03           C  
ATOM   1604  C   ILE A 108      25.576  21.255   1.329  1.00  1.03           C  
ATOM   1605  O   ILE A 108      25.181  22.413   1.177  1.00  1.03           O  
ATOM   1606  CB  ILE A 108      25.770  20.284  -1.023  1.00  1.03           C  
ATOM   1607  CG1 ILE A 108      25.264  19.128  -1.963  1.00  1.03           C  
ATOM   1608  CG2 ILE A 108      27.261  20.235  -0.920  1.00  1.03           C  
ATOM   1609  CD1 ILE A 108      25.624  17.724  -1.490  1.00  1.03           C  
ATOM   1610  H   ILE A 108      23.231  20.863  -0.285  1.00  1.03           H  
ATOM   1611  HA  ILE A 108      25.439  19.187   0.766  1.00  1.03           H  
ATOM   1612  HB  ILE A 108      25.470  21.231  -1.468  1.00  1.03           H  
ATOM   1613 1HG1 ILE A 108      24.183  19.181  -2.030  1.00  1.03           H  
ATOM   1614 2HG1 ILE A 108      25.677  19.266  -2.958  1.00  1.03           H  
ATOM   1615 1HG2 ILE A 108      27.705  20.336  -1.909  1.00  1.03           H  
ATOM   1616 2HG2 ILE A 108      27.599  21.053  -0.286  1.00  1.03           H  
ATOM   1617 3HG2 ILE A 108      27.552  19.277  -0.484  1.00  1.03           H  
ATOM   1618 1HD1 ILE A 108      25.227  16.993  -2.198  1.00  1.03           H  
ATOM   1619 2HD1 ILE A 108      26.711  17.624  -1.436  1.00  1.03           H  
ATOM   1620 3HD1 ILE A 108      25.196  17.544  -0.502  1.00  1.03           H  
ATOM   1621  N   LEU A 109      26.384  20.888   2.323  1.00  1.35           N  
ATOM   1622  CA  LEU A 109      26.840  21.803   3.369  1.00  1.35           C  
ATOM   1623  C   LEU A 109      28.314  22.194   3.271  1.00  1.35           C  
ATOM   1624  O   LEU A 109      29.210  21.342   3.356  1.00  1.35           O  
ATOM   1625  CB  LEU A 109      26.657  21.146   4.737  1.00  1.35           C  
ATOM   1626  CG  LEU A 109      25.281  20.653   5.092  1.00  1.35           C  
ATOM   1627  CD1 LEU A 109      25.385  19.987   6.458  1.00  1.35           C  
ATOM   1628  CD2 LEU A 109      24.302  21.807   5.076  1.00  1.35           C  
ATOM   1629  H   LEU A 109      26.649  19.915   2.361  1.00  1.35           H  
ATOM   1630  HA  LEU A 109      26.242  22.711   3.315  1.00  1.35           H  
ATOM   1631 1HB  LEU A 109      27.325  20.292   4.798  1.00  1.35           H  
ATOM   1632 2HB  LEU A 109      26.956  21.862   5.500  1.00  1.35           H  
ATOM   1633  HG  LEU A 109      24.955  19.901   4.370  1.00  1.35           H  
ATOM   1634 1HD1 LEU A 109      24.440  19.598   6.775  1.00  1.35           H  
ATOM   1635 2HD1 LEU A 109      26.104  19.165   6.399  1.00  1.35           H  
ATOM   1636 3HD1 LEU A 109      25.728  20.717   7.188  1.00  1.35           H  
ATOM   1637 1HD2 LEU A 109      23.308  21.455   5.338  1.00  1.35           H  
ATOM   1638 2HD2 LEU A 109      24.620  22.563   5.795  1.00  1.35           H  
ATOM   1639 3HD2 LEU A 109      24.276  22.245   4.075  1.00  1.35           H  
ATOM   1640  N   LYS A 110      28.566  23.491   3.184  1.00  1.78           N  
ATOM   1641  CA  LYS A 110      29.927  24.003   3.116  1.00  1.78           C  
ATOM   1642  C   LYS A 110      29.944  25.473   3.511  1.00  1.78           C  
ATOM   1643  O   LYS A 110      30.843  25.911   4.230  1.00  1.78           O  
ATOM   1644  OXT LYS A 110      28.894  26.105   3.407  1.00  1.78           O  
ATOM   1645  CB  LYS A 110      30.516  23.812   1.715  1.00  1.78           C  
ATOM   1646  CG  LYS A 110      31.981  24.219   1.593  1.00  1.78           C  
ATOM   1647  CD  LYS A 110      32.531  23.917   0.206  1.00  1.78           C  
ATOM   1648  CE  LYS A 110      33.989  24.339   0.086  1.00  1.78           C  
ATOM   1649  NZ  LYS A 110      34.535  24.067  -1.271  1.00  1.78           N  
ATOM   1650  H   LYS A 110      27.791  24.139   3.133  1.00  1.78           H  
ATOM   1651  HA  LYS A 110      30.544  23.456   3.831  1.00  1.78           H  
ATOM   1652 1HB  LYS A 110      30.440  22.762   1.423  1.00  1.78           H  
ATOM   1653 2HB  LYS A 110      29.942  24.396   0.994  1.00  1.78           H  
ATOM   1654 1HG  LYS A 110      32.082  25.287   1.793  1.00  1.78           H  
ATOM   1655 2HG  LYS A 110      32.569  23.673   2.332  1.00  1.78           H  
ATOM   1656 1HD  LYS A 110      32.453  22.846   0.014  1.00  1.78           H  
ATOM   1657 2HD  LYS A 110      31.943  24.448  -0.542  1.00  1.78           H  
ATOM   1658 1HE  LYS A 110      34.070  25.405   0.293  1.00  1.78           H  
ATOM   1659 2HE  LYS A 110      34.580  23.791   0.820  1.00  1.78           H  
ATOM   1660 1HZ  LYS A 110      35.500  24.359  -1.310  1.00  1.78           H  
ATOM   1661 2HZ  LYS A 110      34.473  23.079  -1.467  1.00  1.78           H  
ATOM   1662 3HZ  LYS A 110      34.000  24.581  -1.957  1.00  1.78           H  
ENDMDL

REMARK ID 79733 DOMAINID 77608 MODEL 3 2021-06-05_00000157_2_19
MODEL     3
ATOM      1  N   ILE A   1      -0.250  -0.064  -1.110  1.00  1.04           N  
ATOM      2  CA  ILE A   1       1.163   0.024  -0.771  1.00  1.04           C  
ATOM      3  C   ILE A   1       1.683   1.445  -0.815  1.00  1.04           C  
ATOM      4  O   ILE A   1       1.387   2.213  -1.734  1.00  1.04           O  
ATOM      5  CB  ILE A   1       2.003  -0.877  -1.687  1.00  1.04           C  
ATOM      6  CG1 ILE A   1       1.643  -2.297  -1.439  1.00  1.04           C  
ATOM      7  CG2 ILE A   1       3.530  -0.638  -1.485  1.00  1.04           C  
ATOM      8  CD1 ILE A   1       2.193  -3.231  -2.451  1.00  1.04           C  
ATOM      9 1H   ILE A   1      -0.385  -0.780  -1.809  1.00  1.04           H  
ATOM     10 2H   ILE A   1      -0.777  -0.298  -0.281  1.00  1.04           H  
ATOM     11 3H   ILE A   1      -0.562   0.827  -1.469  1.00  1.04           H  
ATOM     12  HA  ILE A   1       1.284  -0.342   0.246  1.00  1.04           H  
ATOM     13  HB  ILE A   1       1.732  -0.675  -2.709  1.00  1.04           H  
ATOM     14 1HG1 ILE A   1       2.030  -2.576  -0.471  1.00  1.04           H  
ATOM     15 2HG1 ILE A   1       0.558  -2.401  -1.420  1.00  1.04           H  
ATOM     16 1HG2 ILE A   1       4.086  -1.284  -2.155  1.00  1.04           H  
ATOM     17 2HG2 ILE A   1       3.783   0.395  -1.702  1.00  1.04           H  
ATOM     18 3HG2 ILE A   1       3.804  -0.864  -0.454  1.00  1.04           H  
ATOM     19 1HD1 ILE A   1       1.901  -4.250  -2.187  1.00  1.04           H  
ATOM     20 2HD1 ILE A   1       1.799  -2.976  -3.430  1.00  1.04           H  
ATOM     21 3HD1 ILE A   1       3.262  -3.154  -2.461  1.00  1.04           H  
ATOM     22  N   VAL A   2       2.443   1.789   0.214  1.00  0.91           N  
ATOM     23  CA  VAL A   2       3.055   3.107   0.344  1.00  0.91           C  
ATOM     24  C   VAL A   2       4.563   3.030   0.578  1.00  0.91           C  
ATOM     25  O   VAL A   2       5.040   2.198   1.359  1.00  0.91           O  
ATOM     26  CB  VAL A   2       2.403   3.895   1.506  1.00  0.91           C  
ATOM     27  CG1 VAL A   2       3.080   5.259   1.675  1.00  0.91           C  
ATOM     28  CG2 VAL A   2       0.913   4.076   1.234  1.00  0.91           C  
ATOM     29  H   VAL A   2       2.607   1.090   0.940  1.00  0.91           H  
ATOM     30  HA  VAL A   2       2.883   3.657  -0.583  1.00  0.91           H  
ATOM     31  HB  VAL A   2       2.539   3.343   2.435  1.00  0.91           H  
ATOM     32 1HG1 VAL A   2       2.613   5.793   2.501  1.00  0.91           H  
ATOM     33 2HG1 VAL A   2       4.139   5.129   1.893  1.00  0.91           H  
ATOM     34 3HG1 VAL A   2       2.968   5.839   0.760  1.00  0.91           H  
ATOM     35 1HG2 VAL A   2       0.459   4.625   2.058  1.00  0.91           H  
ATOM     36 2HG2 VAL A   2       0.779   4.636   0.306  1.00  0.91           H  
ATOM     37 3HG2 VAL A   2       0.431   3.109   1.144  1.00  0.91           H  
ATOM     38  N   LEU A   3       5.324   3.861  -0.140  1.00  0.79           N  
ATOM     39  CA  LEU A   3       6.768   3.939   0.084  1.00  0.79           C  
ATOM     40  C   LEU A   3       7.126   5.290   0.706  1.00  0.79           C  
ATOM     41  O   LEU A   3       6.599   6.324   0.284  1.00  0.79           O  
ATOM     42  CB  LEU A   3       7.542   3.783  -1.221  1.00  0.79           C  
ATOM     43  CG  LEU A   3       7.336   2.509  -1.993  1.00  0.79           C  
ATOM     44  CD1 LEU A   3       8.115   2.575  -3.233  1.00  0.79           C  
ATOM     45  CD2 LEU A   3       7.732   1.380  -1.192  1.00  0.79           C  
ATOM     46  H   LEU A   3       4.889   4.485  -0.806  1.00  0.79           H  
ATOM     47  HA  LEU A   3       7.066   3.153   0.770  1.00  0.79           H  
ATOM     48 1HB  LEU A   3       7.266   4.594  -1.880  1.00  0.79           H  
ATOM     49 2HB  LEU A   3       8.600   3.873  -1.000  1.00  0.79           H  
ATOM     50  HG  LEU A   3       6.307   2.400  -2.245  1.00  0.79           H  
ATOM     51 1HD1 LEU A   3       7.948   1.675  -3.780  1.00  0.79           H  
ATOM     52 2HD1 LEU A   3       7.793   3.419  -3.815  1.00  0.79           H  
ATOM     53 3HD1 LEU A   3       9.167   2.674  -3.009  1.00  0.79           H  
ATOM     54 1HD2 LEU A   3       7.580   0.467  -1.747  1.00  0.79           H  
ATOM     55 2HD2 LEU A   3       8.782   1.472  -0.910  1.00  0.79           H  
ATOM     56 3HD2 LEU A   3       7.118   1.378  -0.325  1.00  0.79           H  
ATOM     57  N   THR A   4       8.044   5.287   1.673  1.00  0.70           N  
ATOM     58  CA  THR A   4       8.511   6.524   2.306  1.00  0.70           C  
ATOM     59  C   THR A   4      10.030   6.660   2.281  1.00  0.70           C  
ATOM     60  O   THR A   4      10.750   5.745   2.675  1.00  0.70           O  
ATOM     61  CB  THR A   4       8.024   6.606   3.768  1.00  0.70           C  
ATOM     62  OG1 THR A   4       6.591   6.585   3.798  1.00  0.70           O  
ATOM     63  CG2 THR A   4       8.522   7.879   4.435  1.00  0.70           C  
ATOM     64  H   THR A   4       8.403   4.389   1.993  1.00  0.70           H  
ATOM     65  HA  THR A   4       8.097   7.371   1.758  1.00  0.70           H  
ATOM     66  HB  THR A   4       8.401   5.744   4.321  1.00  0.70           H  
ATOM     67  HG1 THR A   4       6.252   7.210   3.146  1.00  0.70           H  
ATOM     68 1HG2 THR A   4       8.165   7.913   5.462  1.00  0.70           H  
ATOM     69 2HG2 THR A   4       9.610   7.899   4.434  1.00  0.70           H  
ATOM     70 3HG2 THR A   4       8.145   8.745   3.889  1.00  0.70           H  
ATOM     71  N   GLN A   5      10.512   7.826   1.858  1.00  0.63           N  
ATOM     72  CA  GLN A   5      11.946   8.113   1.789  1.00  0.63           C  
ATOM     73  C   GLN A   5      12.380   9.271   2.688  1.00  0.63           C  
ATOM     74  O   GLN A   5      11.578  10.138   3.051  1.00  0.63           O  
ATOM     75  CB  GLN A   5      12.356   8.455   0.354  1.00  0.63           C  
ATOM     76  CG  GLN A   5      12.234   7.371  -0.626  1.00  0.63           C  
ATOM     77  CD  GLN A   5      12.586   7.817  -2.046  1.00  0.63           C  
ATOM     78  OE1 GLN A   5      11.792   7.578  -2.967  1.00  0.63           O  
ATOM     79  NE2 GLN A   5      13.724   8.485  -2.239  1.00  0.63           N  
ATOM     80  H   GLN A   5       9.863   8.537   1.526  1.00  0.63           H  
ATOM     81  HA  GLN A   5      12.486   7.228   2.108  1.00  0.63           H  
ATOM     82 1HB  GLN A   5      11.780   9.309   0.002  1.00  0.63           H  
ATOM     83 2HB  GLN A   5      13.398   8.757   0.359  1.00  0.63           H  
ATOM     84 1HG  GLN A   5      12.924   6.586  -0.339  1.00  0.63           H  
ATOM     85 2HG  GLN A   5      11.213   6.995  -0.620  1.00  0.63           H  
ATOM     86 1HE2 GLN A   5      13.995   8.810  -3.167  1.00  0.63           H  
ATOM     87 2HE2 GLN A   5      14.327   8.740  -1.464  1.00  0.63           H  
ATOM     88  N   SER A   6      13.672   9.313   3.021  1.00  0.60           N  
ATOM     89  CA  SER A   6      14.201  10.500   3.712  1.00  0.60           C  
ATOM     90  C   SER A   6      14.070  11.676   2.729  1.00  0.60           C  
ATOM     91  O   SER A   6      14.532  11.549   1.611  1.00  0.60           O  
ATOM     92  CB  SER A   6      15.677  10.308   4.056  1.00  0.60           C  
ATOM     93  OG  SER A   6      16.216  11.472   4.619  1.00  0.60           O  
ATOM     94  H   SER A   6      14.267   8.523   2.748  1.00  0.60           H  
ATOM     95  HA  SER A   6      13.623  10.668   4.617  1.00  0.60           H  
ATOM     96 1HB  SER A   6      15.786   9.474   4.752  1.00  0.60           H  
ATOM     97 2HB  SER A   6      16.230  10.052   3.150  1.00  0.60           H  
ATOM     98  HG  SER A   6      17.151  11.296   4.767  1.00  0.60           H  
ATOM     99  N   PRO A   7      13.431  12.809   3.045  1.00  0.59           N  
ATOM    100  CA  PRO A   7      13.250  13.890   2.082  1.00  0.59           C  
ATOM    101  C   PRO A   7      14.508  14.673   1.683  1.00  0.59           C  
ATOM    102  O   PRO A   7      14.553  15.274   0.600  1.00  0.59           O  
ATOM    103  CB  PRO A   7      12.276  14.810   2.834  1.00  0.59           C  
ATOM    104  CG  PRO A   7      12.515  14.510   4.318  1.00  0.59           C  
ATOM    105  CD  PRO A   7      12.878  13.035   4.376  1.00  0.59           C  
ATOM    106  HA  PRO A   7      12.765  13.474   1.182  1.00  0.59           H  
ATOM    107 1HB  PRO A   7      12.490  15.860   2.578  1.00  0.59           H  
ATOM    108 2HB  PRO A   7      11.246  14.605   2.513  1.00  0.59           H  
ATOM    109 1HG  PRO A   7      13.317  15.158   4.705  1.00  0.59           H  
ATOM    110 2HG  PRO A   7      11.610  14.744   4.899  1.00  0.59           H  
ATOM    111 1HD  PRO A   7      13.647  12.874   5.148  1.00  0.59           H  
ATOM    112 2HD  PRO A   7      11.982  12.411   4.532  1.00  0.59           H  
ATOM    113  N   THR A   8      15.527  14.703   2.542  1.00  0.59           N  
ATOM    114  CA  THR A   8      16.703  15.484   2.177  1.00  0.59           C  
ATOM    115  C   THR A   8      17.998  14.991   2.816  1.00  0.59           C  
ATOM    116  O   THR A   8      18.040  14.739   4.024  1.00  0.59           O  
ATOM    117  CB  THR A   8      16.497  16.980   2.537  1.00  0.59           C  
ATOM    118  OG1 THR A   8      15.266  17.444   1.950  1.00  0.59           O  
ATOM    119  CG2 THR A   8      17.660  17.827   1.957  1.00  0.59           C  
ATOM    120  H   THR A   8      15.498  14.204   3.418  1.00  0.59           H  
ATOM    121  HA  THR A   8      16.830  15.414   1.100  1.00  0.59           H  
ATOM    122  HB  THR A   8      16.455  17.107   3.617  1.00  0.59           H  
ATOM    123  HG1 THR A   8      15.116  16.979   1.102  1.00  0.59           H  
ATOM    124 1HG2 THR A   8      17.498  18.876   2.193  1.00  0.59           H  
ATOM    125 2HG2 THR A   8      18.607  17.515   2.384  1.00  0.59           H  
ATOM    126 3HG2 THR A   8      17.699  17.703   0.872  1.00  0.59           H  
ATOM    127  N   LEU A   9      19.067  14.929   2.032  1.00  0.61           N  
ATOM    128  CA  LEU A   9      20.397  14.686   2.572  1.00  0.61           C  
ATOM    129  C   LEU A   9      21.289  15.882   2.219  1.00  0.61           C  
ATOM    130  O   LEU A   9      21.174  16.431   1.120  1.00  0.61           O  
ATOM    131  CB  LEU A   9      21.021  13.407   2.028  1.00  0.61           C  
ATOM    132  CG  LEU A   9      20.296  12.101   2.253  1.00  0.61           C  
ATOM    133  CD1 LEU A   9      21.076  11.003   1.569  1.00  0.61           C  
ATOM    134  CD2 LEU A   9      20.175  11.821   3.726  1.00  0.61           C  
ATOM    135  H   LEU A   9      18.948  15.106   1.039  1.00  0.61           H  
ATOM    136  HA  LEU A   9      20.336  14.612   3.657  1.00  0.61           H  
ATOM    137 1HB  LEU A   9      21.180  13.525   0.961  1.00  0.61           H  
ATOM    138 2HB  LEU A   9      21.970  13.299   2.498  1.00  0.61           H  
ATOM    139  HG  LEU A   9      19.307  12.150   1.811  1.00  0.61           H  
ATOM    140 1HD1 LEU A   9      20.563  10.067   1.723  1.00  0.61           H  
ATOM    141 2HD1 LEU A   9      21.160  11.203   0.515  1.00  0.61           H  
ATOM    142 3HD1 LEU A   9      22.068  10.941   2.004  1.00  0.61           H  
ATOM    143 1HD2 LEU A   9      19.658  10.869   3.870  1.00  0.61           H  
ATOM    144 2HD2 LEU A   9      21.169  11.764   4.168  1.00  0.61           H  
ATOM    145 3HD2 LEU A   9      19.609  12.619   4.206  1.00  0.61           H  
ATOM    146  N   SER A  10      22.189  16.276   3.118  1.00  0.63           N  
ATOM    147  CA  SER A  10      23.115  17.369   2.797  1.00  0.63           C  
ATOM    148  C   SER A  10      24.542  16.964   3.152  1.00  0.63           C  
ATOM    149  O   SER A  10      24.884  16.853   4.330  1.00  0.63           O  
ATOM    150  CB  SER A  10      22.723  18.616   3.564  1.00  0.63           C  
ATOM    151  OG  SER A  10      21.422  19.026   3.238  1.00  0.63           O  
ATOM    152  H   SER A  10      22.245  15.815   4.016  1.00  0.63           H  
ATOM    153  HA  SER A  10      23.077  17.576   1.725  1.00  0.63           H  
ATOM    154 1HB  SER A  10      22.801  18.435   4.635  1.00  0.63           H  
ATOM    155 2HB  SER A  10      23.404  19.404   3.316  1.00  0.63           H  
ATOM    156  HG  SER A  10      21.398  19.099   2.271  1.00  0.63           H  
ATOM    157  N   LEU A  11      25.347  16.687   2.128  1.00  0.65           N  
ATOM    158  CA  LEU A  11      26.718  16.198   2.317  1.00  0.65           C  
ATOM    159  C   LEU A  11      27.774  16.939   1.510  1.00  0.65           C  
ATOM    160  O   LEU A  11      27.475  17.477   0.454  1.00  0.65           O  
ATOM    161  CB  LEU A  11      26.795  14.742   1.934  1.00  0.65           C  
ATOM    162  CG  LEU A  11      26.037  13.751   2.773  1.00  0.65           C  
ATOM    163  CD1 LEU A  11      24.688  13.455   2.125  1.00  0.65           C  
ATOM    164  CD2 LEU A  11      26.893  12.512   2.915  1.00  0.65           C  
ATOM    165  H   LEU A  11      24.999  16.825   1.175  1.00  0.65           H  
ATOM    166  HA  LEU A  11      26.977  16.298   3.370  1.00  0.65           H  
ATOM    167 1HB  LEU A  11      26.385  14.680   0.948  1.00  0.65           H  
ATOM    168 2HB  LEU A  11      27.845  14.442   1.908  1.00  0.65           H  
ATOM    169  HG  LEU A  11      25.849  14.167   3.764  1.00  0.65           H  
ATOM    170 1HD1 LEU A  11      24.159  12.732   2.740  1.00  0.65           H  
ATOM    171 2HD1 LEU A  11      24.109  14.363   2.044  1.00  0.65           H  
ATOM    172 3HD1 LEU A  11      24.833  13.050   1.137  1.00  0.65           H  
ATOM    173 1HD2 LEU A  11      26.377  11.778   3.529  1.00  0.65           H  
ATOM    174 2HD2 LEU A  11      27.105  12.085   1.944  1.00  0.65           H  
ATOM    175 3HD2 LEU A  11      27.834  12.783   3.393  1.00  0.65           H  
ATOM    176  N   SER A  12      29.017  16.935   1.963  1.00  0.66           N  
ATOM    177  CA  SER A  12      30.099  17.512   1.162  1.00  0.66           C  
ATOM    178  C   SER A  12      30.546  16.511   0.097  1.00  0.66           C  
ATOM    179  O   SER A  12      30.329  15.308   0.258  1.00  0.66           O  
ATOM    180  CB  SER A  12      31.240  17.966   2.068  1.00  0.66           C  
ATOM    181  OG  SER A  12      30.844  19.096   2.795  1.00  0.66           O  
ATOM    182  H   SER A  12      29.238  16.462   2.846  1.00  0.66           H  
ATOM    183  HA  SER A  12      29.712  18.394   0.663  1.00  0.66           H  
ATOM    184 1HB  SER A  12      31.481  17.172   2.754  1.00  0.66           H  
ATOM    185 2HB  SER A  12      32.138  18.174   1.518  1.00  0.66           H  
ATOM    186  HG  SER A  12      30.640  19.783   2.103  1.00  0.66           H  
ATOM    187  N   PRO A  13      31.147  16.946  -1.016  1.00  0.66           N  
ATOM    188  CA  PRO A  13      31.646  16.047  -2.022  1.00  0.66           C  
ATOM    189  C   PRO A  13      32.759  15.257  -1.360  1.00  0.66           C  
ATOM    190  O   PRO A  13      33.458  15.772  -0.485  1.00  0.66           O  
ATOM    191  CB  PRO A  13      32.104  16.988  -3.146  1.00  0.66           C  
ATOM    192  CG  PRO A  13      32.353  18.326  -2.460  1.00  0.66           C  
ATOM    193  CD  PRO A  13      31.381  18.379  -1.287  1.00  0.66           C  
ATOM    194  HA  PRO A  13      30.837  15.382  -2.361  1.00  0.66           H  
ATOM    195 1HB  PRO A  13      33.006  16.577  -3.624  1.00  0.66           H  
ATOM    196 2HB  PRO A  13      31.326  17.039  -3.927  1.00  0.66           H  
ATOM    197 1HG  PRO A  13      33.401  18.395  -2.137  1.00  0.66           H  
ATOM    198 2HG  PRO A  13      32.183  19.145  -3.174  1.00  0.66           H  
ATOM    199 1HD  PRO A  13      31.886  18.883  -0.478  1.00  0.66           H  
ATOM    200 2HD  PRO A  13      30.467  18.890  -1.540  1.00  0.66           H  
ATOM    201  N   GLY A  14      32.901  14.006  -1.753  1.00  0.64           N  
ATOM    202  CA  GLY A  14      33.895  13.110  -1.189  1.00  0.64           C  
ATOM    203  C   GLY A  14      33.331  12.304  -0.009  1.00  0.64           C  
ATOM    204  O   GLY A  14      33.942  11.324   0.418  1.00  0.64           O  
ATOM    205  H   GLY A  14      32.312  13.654  -2.500  1.00  0.64           H  
ATOM    206 1HA  GLY A  14      34.242  12.427  -1.964  1.00  0.64           H  
ATOM    207 2HA  GLY A  14      34.757  13.687  -0.859  1.00  0.64           H  
ATOM    208  N   GLU A  15      32.155  12.691   0.501  1.00  0.63           N  
ATOM    209  CA  GLU A  15      31.531  11.980   1.614  1.00  0.63           C  
ATOM    210  C   GLU A  15      30.609  10.867   1.139  1.00  0.63           C  
ATOM    211  O   GLU A  15      30.193  10.836  -0.017  1.00  0.63           O  
ATOM    212  CB  GLU A  15      30.781  12.942   2.533  1.00  0.63           C  
ATOM    213  CG  GLU A  15      31.686  13.936   3.269  1.00  0.63           C  
ATOM    214  CD  GLU A  15      30.945  14.901   4.180  1.00  0.63           C  
ATOM    215  OE1 GLU A  15      29.759  15.075   4.008  1.00  0.63           O  
ATOM    216  OE2 GLU A  15      31.570  15.459   5.048  1.00  0.63           O  
ATOM    217  H   GLU A  15      31.684  13.526   0.145  1.00  0.63           H  
ATOM    218  HA  GLU A  15      32.322  11.519   2.205  1.00  0.63           H  
ATOM    219 1HB  GLU A  15      30.054  13.501   1.957  1.00  0.63           H  
ATOM    220 2HB  GLU A  15      30.234  12.373   3.281  1.00  0.63           H  
ATOM    221 1HG  GLU A  15      32.413  13.380   3.858  1.00  0.63           H  
ATOM    222 2HG  GLU A  15      32.233  14.512   2.518  1.00  0.63           H  
ATOM    223  N   ARG A  16      30.334   9.918   2.025  1.00  0.61           N  
ATOM    224  CA  ARG A  16      29.435   8.807   1.716  1.00  0.61           C  
ATOM    225  C   ARG A  16      27.994   9.094   2.109  1.00  0.61           C  
ATOM    226  O   ARG A  16      27.730   9.523   3.234  1.00  0.61           O  
ATOM    227  CB  ARG A  16      29.893   7.551   2.428  1.00  0.61           C  
ATOM    228  CG  ARG A  16      29.007   6.359   2.241  1.00  0.61           C  
ATOM    229  CD  ARG A  16      29.643   5.125   2.726  1.00  0.61           C  
ATOM    230  NE  ARG A  16      30.734   4.710   1.859  1.00  0.61           N  
ATOM    231  CZ  ARG A  16      31.434   3.566   2.017  1.00  0.61           C  
ATOM    232  NH1 ARG A  16      31.159   2.764   3.027  1.00  0.61           N  
ATOM    233  NH2 ARG A  16      32.386   3.235   1.159  1.00  0.61           N  
ATOM    234  H   ARG A  16      30.737   9.978   2.949  1.00  0.61           H  
ATOM    235  HA  ARG A  16      29.471   8.626   0.641  1.00  0.61           H  
ATOM    236 1HB  ARG A  16      30.887   7.280   2.082  1.00  0.61           H  
ATOM    237 2HB  ARG A  16      29.960   7.745   3.496  1.00  0.61           H  
ATOM    238 1HG  ARG A  16      28.068   6.506   2.778  1.00  0.61           H  
ATOM    239 2HG  ARG A  16      28.797   6.237   1.184  1.00  0.61           H  
ATOM    240 1HD  ARG A  16      30.043   5.289   3.725  1.00  0.61           H  
ATOM    241 2HD  ARG A  16      28.905   4.327   2.755  1.00  0.61           H  
ATOM    242  HE  ARG A  16      30.997   5.348   1.081  1.00  0.61           H  
ATOM    243 1HH1 ARG A  16      30.430   3.008   3.682  1.00  0.61           H  
ATOM    244 2HH1 ARG A  16      31.677   1.905   3.145  1.00  0.61           H  
ATOM    245 1HH2 ARG A  16      32.573   3.815   0.339  1.00  0.61           H  
ATOM    246 2HH2 ARG A  16      32.898   2.378   1.283  1.00  0.61           H  
ATOM    247  N   ALA A  17      27.059   8.873   1.182  1.00  0.59           N  
ATOM    248  CA  ALA A  17      25.648   9.129   1.482  1.00  0.59           C  
ATOM    249  C   ALA A  17      24.814   7.869   1.461  1.00  0.59           C  
ATOM    250  O   ALA A  17      24.986   7.017   0.590  1.00  0.59           O  
ATOM    251  CB  ALA A  17      25.046  10.094   0.471  1.00  0.59           C  
ATOM    252  H   ALA A  17      27.347   8.497   0.275  1.00  0.59           H  
ATOM    253  HA  ALA A  17      25.586   9.564   2.479  1.00  0.59           H  
ATOM    254 1HB  ALA A  17      24.009  10.292   0.723  1.00  0.59           H  
ATOM    255 2HB  ALA A  17      25.599  10.999   0.487  1.00  0.59           H  
ATOM    256 3HB  ALA A  17      25.099   9.657  -0.523  1.00  0.59           H  
ATOM    257  N   THR A  18      23.853   7.781   2.372  1.00  0.59           N  
ATOM    258  CA  THR A  18      22.898   6.682   2.328  1.00  0.59           C  
ATOM    259  C   THR A  18      21.487   7.229   2.312  1.00  0.59           C  
ATOM    260  O   THR A  18      21.100   8.044   3.153  1.00  0.59           O  
ATOM    261  CB  THR A  18      23.070   5.658   3.479  1.00  0.59           C  
ATOM    262  OG1 THR A  18      24.382   5.054   3.415  1.00  0.59           O  
ATOM    263  CG2 THR A  18      22.011   4.555   3.351  1.00  0.59           C  
ATOM    264  H   THR A  18      23.767   8.492   3.086  1.00  0.59           H  
ATOM    265  HA  THR A  18      23.040   6.136   1.400  1.00  0.59           H  
ATOM    266  HB  THR A  18      22.958   6.164   4.436  1.00  0.59           H  
ATOM    267  HG1 THR A  18      24.412   4.401   2.665  1.00  0.59           H  
ATOM    268 1HG2 THR A  18      22.136   3.834   4.155  1.00  0.59           H  
ATOM    269 2HG2 THR A  18      21.013   4.986   3.408  1.00  0.59           H  
ATOM    270 3HG2 THR A  18      22.134   4.054   2.388  1.00  0.59           H  
ATOM    271  N   LEU A  19      20.724   6.759   1.345  1.00  0.59           N  
ATOM    272  CA  LEU A  19      19.352   7.151   1.153  1.00  0.59           C  
ATOM    273  C   LEU A  19      18.484   5.980   1.547  1.00  0.59           C  
ATOM    274  O   LEU A  19      18.733   4.851   1.114  1.00  0.59           O  
ATOM    275  CB  LEU A  19      19.102   7.450  -0.314  1.00  0.59           C  
ATOM    276  CG  LEU A  19      19.769   8.681  -0.924  1.00  0.59           C  
ATOM    277  CD1 LEU A  19      21.293   8.454  -1.148  1.00  0.59           C  
ATOM    278  CD2 LEU A  19      19.122   8.944  -2.181  1.00  0.59           C  
ATOM    279  H   LEU A  19      21.135   6.095   0.695  1.00  0.59           H  
ATOM    280  HA  LEU A  19      19.117   8.012   1.777  1.00  0.59           H  
ATOM    281 1HB  LEU A  19      19.424   6.596  -0.889  1.00  0.59           H  
ATOM    282 2HB  LEU A  19      18.033   7.570  -0.452  1.00  0.59           H  
ATOM    283  HG  LEU A  19      19.630   9.520  -0.280  1.00  0.59           H  
ATOM    284 1HD1 LEU A  19      21.729   9.343  -1.600  1.00  0.59           H  
ATOM    285 2HD1 LEU A  19      21.791   8.259  -0.215  1.00  0.59           H  
ATOM    286 3HD1 LEU A  19      21.441   7.600  -1.814  1.00  0.59           H  
ATOM    287 1HD2 LEU A  19      19.555   9.824  -2.630  1.00  0.59           H  
ATOM    288 2HD2 LEU A  19      19.249   8.102  -2.834  1.00  0.59           H  
ATOM    289 3HD2 LEU A  19      18.072   9.098  -1.999  1.00  0.59           H  
ATOM    290  N   SER A  20      17.464   6.227   2.353  1.00  0.60           N  
ATOM    291  CA  SER A  20      16.598   5.133   2.761  1.00  0.60           C  
ATOM    292  C   SER A  20      15.223   5.224   2.130  1.00  0.60           C  
ATOM    293  O   SER A  20      14.721   6.323   1.856  1.00  0.60           O  
ATOM    294  CB  SER A  20      16.458   5.127   4.272  1.00  0.60           C  
ATOM    295  OG  SER A  20      15.817   6.298   4.723  1.00  0.60           O  
ATOM    296  H   SER A  20      17.298   7.165   2.689  1.00  0.60           H  
ATOM    297  HA  SER A  20      17.048   4.189   2.450  1.00  0.60           H  
ATOM    298 1HB  SER A  20      15.884   4.251   4.578  1.00  0.60           H  
ATOM    299 2HB  SER A  20      17.445   5.048   4.726  1.00  0.60           H  
ATOM    300  HG  SER A  20      15.823   6.250   5.685  1.00  0.60           H  
ATOM    301  N   CYS A  21      14.601   4.052   1.999  1.00  0.63           N  
ATOM    302  CA  CYS A  21      13.232   3.869   1.535  1.00  0.63           C  
ATOM    303  C   CYS A  21      12.556   2.732   2.287  1.00  0.63           C  
ATOM    304  O   CYS A  21      13.066   1.612   2.331  1.00  0.63           O  
ATOM    305  CB  CYS A  21      13.201   3.558   0.038  1.00  0.63           C  
ATOM    306  SG  CYS A  21      11.533   3.278  -0.645  1.00  0.63           S  
ATOM    307  H   CYS A  21      15.140   3.222   2.224  1.00  0.63           H  
ATOM    308  HA  CYS A  21      12.681   4.789   1.712  1.00  0.63           H  
ATOM    309 1HB  CYS A  21      13.650   4.383  -0.502  1.00  0.63           H  
ATOM    310 2HB  CYS A  21      13.801   2.670  -0.161  1.00  0.63           H  
ATOM    311  N   ARG A  22      11.398   3.014   2.863  1.00  0.68           N  
ATOM    312  CA  ARG A  22      10.662   1.991   3.583  1.00  0.68           C  
ATOM    313  C   ARG A  22       9.311   1.712   2.964  1.00  0.68           C  
ATOM    314  O   ARG A  22       8.566   2.636   2.626  1.00  0.68           O  
ATOM    315  CB  ARG A  22      10.483   2.344   5.051  1.00  0.68           C  
ATOM    316  CG  ARG A  22       9.574   1.355   5.821  1.00  0.68           C  
ATOM    317  CD  ARG A  22       9.516   1.597   7.303  1.00  0.68           C  
ATOM    318  NE  ARG A  22      10.723   1.151   7.998  1.00  0.68           N  
ATOM    319  CZ  ARG A  22      11.085   1.513   9.249  1.00  0.68           C  
ATOM    320  NH1 ARG A  22      10.345   2.367   9.940  1.00  0.68           N  
ATOM    321  NH2 ARG A  22      12.187   1.000   9.783  1.00  0.68           N  
ATOM    322  H   ARG A  22      11.039   3.963   2.806  1.00  0.68           H  
ATOM    323  HA  ARG A  22      11.246   1.084   3.545  1.00  0.68           H  
ATOM    324 1HB  ARG A  22      11.456   2.345   5.544  1.00  0.68           H  
ATOM    325 2HB  ARG A  22      10.058   3.343   5.141  1.00  0.68           H  
ATOM    326 1HG  ARG A  22       8.558   1.405   5.430  1.00  0.68           H  
ATOM    327 2HG  ARG A  22       9.965   0.345   5.672  1.00  0.68           H  
ATOM    328 1HD  ARG A  22       9.387   2.660   7.492  1.00  0.68           H  
ATOM    329 2HD  ARG A  22       8.669   1.050   7.715  1.00  0.68           H  
ATOM    330  HE  ARG A  22      11.327   0.463   7.517  1.00  0.68           H  
ATOM    331 1HH1 ARG A  22       9.507   2.753   9.530  1.00  0.68           H  
ATOM    332 2HH1 ARG A  22      10.619   2.632  10.875  1.00  0.68           H  
ATOM    333 1HH2 ARG A  22      12.759   0.319   9.234  1.00  0.68           H  
ATOM    334 2HH2 ARG A  22      12.470   1.255  10.711  1.00  0.68           H  
ATOM    335  N   ALA A  23       9.015   0.431   2.781  1.00  0.76           N  
ATOM    336  CA  ALA A  23       7.741   0.022   2.219  1.00  0.76           C  
ATOM    337  C   ALA A  23       6.786  -0.397   3.315  1.00  0.76           C  
ATOM    338  O   ALA A  23       7.196  -0.983   4.310  1.00  0.76           O  
ATOM    339  CB  ALA A  23       7.934  -1.124   1.223  1.00  0.76           C  
ATOM    340  H   ALA A  23       9.694  -0.273   3.071  1.00  0.76           H  
ATOM    341  HA  ALA A  23       7.301   0.875   1.725  1.00  0.76           H  
ATOM    342 1HB  ALA A  23       6.973  -1.405   0.797  1.00  0.76           H  
ATOM    343 2HB  ALA A  23       8.603  -0.816   0.423  1.00  0.76           H  
ATOM    344 3HB  ALA A  23       8.367  -1.985   1.737  1.00  0.76           H  
ATOM    345  N   SER A  24       5.503  -0.165   3.087  1.00  0.88           N  
ATOM    346  CA  SER A  24       4.443  -0.619   3.983  1.00  0.88           C  
ATOM    347  C   SER A  24       4.290  -2.151   4.047  1.00  0.88           C  
ATOM    348  O   SER A  24       3.635  -2.674   4.950  1.00  0.88           O  
ATOM    349  CB  SER A  24       3.135   0.022   3.564  1.00  0.88           C  
ATOM    350  OG  SER A  24       2.733  -0.427   2.297  1.00  0.88           O  
ATOM    351  H   SER A  24       5.256   0.404   2.279  1.00  0.88           H  
ATOM    352  HA  SER A  24       4.687  -0.268   4.986  1.00  0.88           H  
ATOM    353 1HB  SER A  24       2.367  -0.215   4.297  1.00  0.88           H  
ATOM    354 2HB  SER A  24       3.253   1.106   3.548  1.00  0.88           H  
ATOM    355  HG  SER A  24       2.719  -1.398   2.367  1.00  0.88           H  
ATOM    356  N   GLU A  25       4.868  -2.856   3.074  1.00  1.08           N  
ATOM    357  CA  GLU A  25       4.799  -4.315   3.003  1.00  1.08           C  
ATOM    358  C   GLU A  25       6.186  -4.953   2.947  1.00  1.08           C  
ATOM    359  O   GLU A  25       7.167  -4.309   2.595  1.00  1.08           O  
ATOM    360  CB  GLU A  25       3.948  -4.785   1.820  1.00  1.08           C  
ATOM    361  CG  GLU A  25       2.469  -4.396   1.919  1.00  1.08           C  
ATOM    362  CD  GLU A  25       1.619  -4.999   0.829  1.00  1.08           C  
ATOM    363  OE1 GLU A  25       2.150  -5.731   0.032  1.00  1.08           O  
ATOM    364  OE2 GLU A  25       0.444  -4.712   0.787  1.00  1.08           O  
ATOM    365  H   GLU A  25       5.389  -2.354   2.372  1.00  1.08           H  
ATOM    366  HA  GLU A  25       4.318  -4.675   3.912  1.00  1.08           H  
ATOM    367 1HB  GLU A  25       4.344  -4.357   0.896  1.00  1.08           H  
ATOM    368 2HB  GLU A  25       4.008  -5.870   1.731  1.00  1.08           H  
ATOM    369 1HG  GLU A  25       2.086  -4.719   2.887  1.00  1.08           H  
ATOM    370 2HG  GLU A  25       2.387  -3.315   1.875  1.00  1.08           H  
ATOM    371  N   SER A  26       6.240  -6.249   3.260  1.00  1.38           N  
ATOM    372  CA  SER A  26       7.473  -7.051   3.261  1.00  1.38           C  
ATOM    373  C   SER A  26       8.128  -7.262   1.886  1.00  1.38           C  
ATOM    374  O   SER A  26       9.243  -7.772   1.815  1.00  1.38           O  
ATOM    375  CB  SER A  26       7.194  -8.399   3.884  1.00  1.38           C  
ATOM    376  OG  SER A  26       6.322  -9.144   3.085  1.00  1.38           O  
ATOM    377  H   SER A  26       5.380  -6.703   3.532  1.00  1.38           H  
ATOM    378  HA  SER A  26       8.196  -6.532   3.889  1.00  1.38           H  
ATOM    379 1HB  SER A  26       8.133  -8.940   4.003  1.00  1.38           H  
ATOM    380 2HB  SER A  26       6.764  -8.264   4.875  1.00  1.38           H  
ATOM    381  HG  SER A  26       6.745  -9.196   2.214  1.00  1.38           H  
ATOM    382  N   VAL A  27       7.392  -6.932   0.821  1.00  1.78           N  
ATOM    383  CA  VAL A  27       7.800  -7.022  -0.589  1.00  1.78           C  
ATOM    384  C   VAL A  27       7.950  -8.473  -1.077  1.00  1.78           C  
ATOM    385  O   VAL A  27       8.675  -9.280  -0.500  1.00  1.78           O  
ATOM    386  CB  VAL A  27       9.113  -6.225  -0.857  1.00  1.78           C  
ATOM    387  CG1 VAL A  27       9.535  -6.384  -2.332  1.00  1.78           C  
ATOM    388  CG2 VAL A  27       8.915  -4.752  -0.522  1.00  1.78           C  
ATOM    389  H   VAL A  27       6.480  -6.550   1.015  1.00  1.78           H  
ATOM    390  HA  VAL A  27       7.018  -6.550  -1.185  1.00  1.78           H  
ATOM    391  HB  VAL A  27       9.918  -6.627  -0.244  1.00  1.78           H  
ATOM    392 1HG1 VAL A  27      10.450  -5.829  -2.500  1.00  1.78           H  
ATOM    393 2HG1 VAL A  27       9.696  -7.435  -2.552  1.00  1.78           H  
ATOM    394 3HG1 VAL A  27       8.750  -5.989  -2.978  1.00  1.78           H  
ATOM    395 1HG2 VAL A  27       9.837  -4.211  -0.713  1.00  1.78           H  
ATOM    396 2HG2 VAL A  27       8.141  -4.349  -1.124  1.00  1.78           H  
ATOM    397 3HG2 VAL A  27       8.649  -4.642   0.529  1.00  1.78           H  
ATOM    398  N   ASP A  28       7.251  -8.791  -2.165  1.00  2.28           N  
ATOM    399  CA  ASP A  28       7.241 -10.132  -2.755  1.00  2.28           C  
ATOM    400  C   ASP A  28       6.808 -11.192  -1.724  1.00  2.28           C  
ATOM    401  O   ASP A  28       5.866 -10.965  -0.965  1.00  2.28           O  
ATOM    402  CB  ASP A  28       8.649 -10.462  -3.316  1.00  2.28           C  
ATOM    403  CG  ASP A  28       8.688 -11.657  -4.296  1.00  2.28           C  
ATOM    404  OD1 ASP A  28       8.195 -11.568  -5.409  1.00  2.28           O  
ATOM    405  OD2 ASP A  28       9.153 -12.687  -3.851  1.00  2.28           O  
ATOM    406  H   ASP A  28       6.684  -8.076  -2.591  1.00  2.28           H  
ATOM    407  HA  ASP A  28       6.525 -10.143  -3.572  1.00  2.28           H  
ATOM    408 1HB  ASP A  28       9.035  -9.592  -3.843  1.00  2.28           H  
ATOM    409 2HB  ASP A  28       9.344 -10.663  -2.494  1.00  2.28           H  
ATOM    410  N   ASN A  29       7.497 -12.339  -1.701  1.00  2.75           N  
ATOM    411  CA  ASN A  29       7.219 -13.449  -0.815  1.00  2.75           C  
ATOM    412  C   ASN A  29       8.484 -14.287  -0.739  1.00  2.75           C  
ATOM    413  O   ASN A  29       8.542 -15.398  -1.262  1.00  2.75           O  
ATOM    414  CB  ASN A  29       6.039 -14.267  -1.314  1.00  2.75           C  
ATOM    415  CG  ASN A  29       5.527 -15.289  -0.305  1.00  2.75           C  
ATOM    416  OD1 ASN A  29       5.628 -15.108   0.914  1.00  2.75           O  
ATOM    417  ND2 ASN A  29       4.967 -16.365  -0.807  1.00  2.75           N  
ATOM    418  H   ASN A  29       8.256 -12.484  -2.352  1.00  2.75           H  
ATOM    419  HA  ASN A  29       7.006 -13.070   0.186  1.00  2.75           H  
ATOM    420 1HB  ASN A  29       5.219 -13.596  -1.575  1.00  2.75           H  
ATOM    421 2HB  ASN A  29       6.332 -14.790  -2.224  1.00  2.75           H  
ATOM    422 1HD2 ASN A  29       4.608 -17.072  -0.198  1.00  2.75           H  
ATOM    423 2HD2 ASN A  29       4.899 -16.477  -1.798  1.00  2.75           H  
ATOM    424  N   TYR A  30       9.504 -13.714  -0.113  1.00  3.00           N  
ATOM    425  CA  TYR A  30      10.845 -14.281   0.046  1.00  3.00           C  
ATOM    426  C   TYR A  30      11.707 -14.400  -1.227  1.00  3.00           C  
ATOM    427  O   TYR A  30      12.784 -14.999  -1.168  1.00  3.00           O  
ATOM    428  CB  TYR A  30      10.763 -15.669   0.704  1.00  3.00           C  
ATOM    429  CG  TYR A  30       9.949 -15.706   1.986  1.00  3.00           C  
ATOM    430  CD1 TYR A  30       8.675 -16.265   1.986  1.00  3.00           C  
ATOM    431  CD2 TYR A  30      10.470 -15.179   3.155  1.00  3.00           C  
ATOM    432  CE1 TYR A  30       7.934 -16.296   3.143  1.00  3.00           C  
ATOM    433  CE2 TYR A  30       9.725 -15.213   4.318  1.00  3.00           C  
ATOM    434  CZ  TYR A  30       8.461 -15.768   4.313  1.00  3.00           C  
ATOM    435  OH  TYR A  30       7.717 -15.801   5.471  1.00  3.00           O  
ATOM    436  H   TYR A  30       9.340 -12.796   0.279  1.00  3.00           H  
ATOM    437  HA  TYR A  30      11.390 -13.624   0.725  1.00  3.00           H  
ATOM    438 1HB  TYR A  30      10.352 -16.398   0.010  1.00  3.00           H  
ATOM    439 2HB  TYR A  30      11.771 -16.001   0.943  1.00  3.00           H  
ATOM    440  HD1 TYR A  30       8.260 -16.681   1.065  1.00  3.00           H  
ATOM    441  HD2 TYR A  30      11.468 -14.741   3.158  1.00  3.00           H  
ATOM    442  HE1 TYR A  30       6.936 -16.733   3.135  1.00  3.00           H  
ATOM    443  HE2 TYR A  30      10.135 -14.799   5.240  1.00  3.00           H  
ATOM    444  HH  TYR A  30       6.860 -16.194   5.285  1.00  3.00           H  
ATOM    445  N   GLY A  31      11.301 -13.805  -2.356  1.00  2.88           N  
ATOM    446  CA  GLY A  31      12.179 -13.794  -3.517  1.00  2.88           C  
ATOM    447  C   GLY A  31      13.046 -12.556  -3.388  1.00  2.88           C  
ATOM    448  O   GLY A  31      12.988 -11.877  -2.361  1.00  2.88           O  
ATOM    449  H   GLY A  31      10.395 -13.345  -2.462  1.00  2.88           H  
ATOM    450 1HA  GLY A  31      12.790 -14.695  -3.550  1.00  2.88           H  
ATOM    451 2HA  GLY A  31      11.582 -13.743  -4.428  1.00  2.88           H  
ATOM    452  N   ILE A  32      13.849 -12.236  -4.396  1.00  2.45           N  
ATOM    453  CA  ILE A  32      14.652 -11.026  -4.268  1.00  2.45           C  
ATOM    454  C   ILE A  32      13.690  -9.865  -4.191  1.00  2.45           C  
ATOM    455  O   ILE A  32      12.704  -9.846  -4.919  1.00  2.45           O  
ATOM    456  CB  ILE A  32      15.596 -10.817  -5.461  1.00  2.45           C  
ATOM    457  CG1 ILE A  32      16.631  -9.722  -5.127  1.00  2.45           C  
ATOM    458  CG2 ILE A  32      14.778 -10.392  -6.678  1.00  2.45           C  
ATOM    459  CD1 ILE A  32      17.795  -9.660  -6.097  1.00  2.45           C  
ATOM    460  H   ILE A  32      13.888 -12.806  -5.227  1.00  2.45           H  
ATOM    461  HA  ILE A  32      15.232 -11.068  -3.347  1.00  2.45           H  
ATOM    462  HB  ILE A  32      16.132 -11.739  -5.677  1.00  2.45           H  
ATOM    463 1HG1 ILE A  32      16.131  -8.746  -5.141  1.00  2.45           H  
ATOM    464 2HG1 ILE A  32      17.022  -9.896  -4.127  1.00  2.45           H  
ATOM    465 1HG2 ILE A  32      15.439 -10.239  -7.529  1.00  2.45           H  
ATOM    466 2HG2 ILE A  32      14.057 -11.167  -6.915  1.00  2.45           H  
ATOM    467 3HG2 ILE A  32      14.251  -9.459  -6.456  1.00  2.45           H  
ATOM    468 1HD1 ILE A  32      18.473  -8.858  -5.799  1.00  2.45           H  
ATOM    469 2HD1 ILE A  32      18.328 -10.609  -6.090  1.00  2.45           H  
ATOM    470 3HD1 ILE A  32      17.427  -9.462  -7.097  1.00  2.45           H  
ATOM    471  N   SER A  33      13.935  -8.903  -3.322  1.00  1.89           N  
ATOM    472  CA  SER A  33      13.004  -7.797  -3.277  1.00  1.89           C  
ATOM    473  C   SER A  33      13.027  -7.090  -4.617  1.00  1.89           C  
ATOM    474  O   SER A  33      14.102  -6.854  -5.160  1.00  1.89           O  
ATOM    475  CB  SER A  33      13.396  -6.852  -2.186  1.00  1.89           C  
ATOM    476  OG  SER A  33      13.337  -7.479  -0.936  1.00  1.89           O  
ATOM    477  H   SER A  33      14.742  -8.940  -2.717  1.00  1.89           H  
ATOM    478  HA  SER A  33      12.001  -8.185  -3.094  1.00  1.89           H  
ATOM    479 1HB  SER A  33      14.402  -6.486  -2.369  1.00  1.89           H  
ATOM    480 2HB  SER A  33      12.734  -5.999  -2.199  1.00  1.89           H  
ATOM    481  HG  SER A  33      12.529  -8.006  -0.936  1.00  1.89           H  
ATOM    482  N   PHE A  34      11.870  -6.685  -5.121  1.00  1.39           N  
ATOM    483  CA  PHE A  34      11.830  -5.967  -6.387  1.00  1.39           C  
ATOM    484  C   PHE A  34      11.742  -4.460  -6.219  1.00  1.39           C  
ATOM    485  O   PHE A  34      10.795  -3.813  -6.698  1.00  1.39           O  
ATOM    486  CB  PHE A  34      10.710  -6.495  -7.254  1.00  1.39           C  
ATOM    487  CG  PHE A  34      10.965  -7.908  -7.635  1.00  1.39           C  
ATOM    488  CD1 PHE A  34      10.392  -8.956  -6.939  1.00  1.39           C  
ATOM    489  CD2 PHE A  34      11.827  -8.196  -8.682  1.00  1.39           C  
ATOM    490  CE1 PHE A  34      10.667 -10.261  -7.294  1.00  1.39           C  
ATOM    491  CE2 PHE A  34      12.101  -9.496  -9.035  1.00  1.39           C  
ATOM    492  CZ  PHE A  34      11.517 -10.531  -8.340  1.00  1.39           C  
ATOM    493  H   PHE A  34      11.013  -6.898  -4.635  1.00  1.39           H  
ATOM    494  HA  PHE A  34      12.752  -6.183  -6.921  1.00  1.39           H  
ATOM    495 1HB  PHE A  34       9.760  -6.442  -6.722  1.00  1.39           H  
ATOM    496 2HB  PHE A  34      10.625  -5.900  -8.162  1.00  1.39           H  
ATOM    497  HD1 PHE A  34       9.724  -8.751  -6.104  1.00  1.39           H  
ATOM    498  HD2 PHE A  34      12.294  -7.373  -9.226  1.00  1.39           H  
ATOM    499  HE1 PHE A  34      10.212 -11.080  -6.738  1.00  1.39           H  
ATOM    500  HE2 PHE A  34      12.781  -9.708  -9.858  1.00  1.39           H  
ATOM    501  HZ  PHE A  34      11.732 -11.562  -8.611  1.00  1.39           H  
ATOM    502  N   MET A  35      12.746  -3.919  -5.534  1.00  1.03           N  
ATOM    503  CA  MET A  35      12.843  -2.486  -5.328  1.00  1.03           C  
ATOM    504  C   MET A  35      13.887  -1.875  -6.243  1.00  1.03           C  
ATOM    505  O   MET A  35      15.009  -2.378  -6.347  1.00  1.03           O  
ATOM    506  CB  MET A  35      13.211  -2.187  -3.893  1.00  1.03           C  
ATOM    507  CG  MET A  35      12.252  -2.706  -2.881  1.00  1.03           C  
ATOM    508  SD  MET A  35      10.665  -1.979  -2.973  1.00  1.03           S  
ATOM    509  CE  MET A  35      11.017  -0.277  -2.502  1.00  1.03           C  
ATOM    510  H   MET A  35      13.462  -4.535  -5.164  1.00  1.03           H  
ATOM    511  HA  MET A  35      11.882  -2.042  -5.556  1.00  1.03           H  
ATOM    512 1HB  MET A  35      14.187  -2.611  -3.670  1.00  1.03           H  
ATOM    513 2HB  MET A  35      13.284  -1.105  -3.760  1.00  1.03           H  
ATOM    514 1HG  MET A  35      12.149  -3.780  -2.975  1.00  1.03           H  
ATOM    515 2HG  MET A  35      12.636  -2.489  -1.946  1.00  1.03           H  
ATOM    516 1HE  MET A  35      10.105   0.301  -2.530  1.00  1.03           H  
ATOM    517 2HE  MET A  35      11.433  -0.252  -1.495  1.00  1.03           H  
ATOM    518 3HE  MET A  35      11.733   0.155  -3.204  1.00  1.03           H  
ATOM    519  N   ASN A  36      13.542  -0.775  -6.888  1.00  0.81           N  
ATOM    520  CA  ASN A  36      14.491  -0.094  -7.768  1.00  0.81           C  
ATOM    521  C   ASN A  36      14.782   1.318  -7.296  1.00  0.81           C  
ATOM    522  O   ASN A  36      13.993   1.909  -6.555  1.00  0.81           O  
ATOM    523  CB  ASN A  36      14.020  -0.073  -9.218  1.00  0.81           C  
ATOM    524  CG  ASN A  36      13.861  -1.454  -9.862  1.00  0.81           C  
ATOM    525  OD1 ASN A  36      14.052  -2.519  -9.239  1.00  0.81           O  
ATOM    526  ND2 ASN A  36      13.523  -1.444 -11.131  1.00  0.81           N  
ATOM    527  H   ASN A  36      12.602  -0.408  -6.742  1.00  0.81           H  
ATOM    528  HA  ASN A  36      15.441  -0.619  -7.728  1.00  0.81           H  
ATOM    529 1HB  ASN A  36      13.091   0.433  -9.288  1.00  0.81           H  
ATOM    530 2HB  ASN A  36      14.735   0.499  -9.805  1.00  0.81           H  
ATOM    531 1HD2 ASN A  36      13.405  -2.308 -11.625  1.00  0.81           H  
ATOM    532 2HD2 ASN A  36      13.395  -0.576 -11.612  1.00  0.81           H  
ATOM    533  N   TRP A  37      15.927   1.856  -7.711  1.00  0.68           N  
ATOM    534  CA  TRP A  37      16.218   3.266  -7.466  1.00  0.68           C  
ATOM    535  C   TRP A  37      16.613   3.992  -8.737  1.00  0.68           C  
ATOM    536  O   TRP A  37      17.448   3.512  -9.517  1.00  0.68           O  
ATOM    537  CB  TRP A  37      17.316   3.469  -6.438  1.00  0.68           C  
ATOM    538  CG  TRP A  37      16.970   3.185  -4.996  1.00  0.68           C  
ATOM    539  CD1 TRP A  37      16.908   1.979  -4.368  1.00  0.68           C  
ATOM    540  CD2 TRP A  37      16.719   4.181  -3.972  1.00  0.68           C  
ATOM    541  NE1 TRP A  37      16.633   2.150  -3.038  1.00  0.68           N  
ATOM    542  CE2 TRP A  37      16.525   3.493  -2.774  1.00  0.68           C  
ATOM    543  CE3 TRP A  37      16.661   5.585  -3.977  1.00  0.68           C  
ATOM    544  CZ2 TRP A  37      16.279   4.152  -1.581  1.00  0.68           C  
ATOM    545  CZ3 TRP A  37      16.404   6.246  -2.785  1.00  0.68           C  
ATOM    546  CH2 TRP A  37      16.219   5.546  -1.616  1.00  0.68           C  
ATOM    547  H   TRP A  37      16.568   1.291  -8.269  1.00  0.68           H  
ATOM    548  HA  TRP A  37      15.318   3.727  -7.086  1.00  0.68           H  
ATOM    549 1HB  TRP A  37      18.148   2.910  -6.702  1.00  0.68           H  
ATOM    550 2HB  TRP A  37      17.625   4.514  -6.486  1.00  0.68           H  
ATOM    551  HD1 TRP A  37      17.063   1.014  -4.851  1.00  0.68           H  
ATOM    552  HE1 TRP A  37      16.543   1.405  -2.366  1.00  0.68           H  
ATOM    553  HE3 TRP A  37      16.809   6.139  -4.904  1.00  0.68           H  
ATOM    554  HZ2 TRP A  37      16.135   3.618  -0.641  1.00  0.68           H  
ATOM    555  HZ3 TRP A  37      16.356   7.335  -2.798  1.00  0.68           H  
ATOM    556  HH2 TRP A  37      16.021   6.094  -0.694  1.00  0.68           H  
ATOM    557  N   PHE A  38      16.036   5.183  -8.879  1.00  0.62           N  
ATOM    558  CA  PHE A  38      16.235   6.109  -9.987  1.00  0.62           C  
ATOM    559  C   PHE A  38      16.785   7.461  -9.567  1.00  0.62           C  
ATOM    560  O   PHE A  38      16.432   7.985  -8.512  1.00  0.62           O  
ATOM    561  CB  PHE A  38      14.903   6.310 -10.697  1.00  0.62           C  
ATOM    562  CG  PHE A  38      14.481   5.161 -11.525  1.00  0.62           C  
ATOM    563  CD1 PHE A  38      13.896   4.034 -10.986  1.00  0.62           C  
ATOM    564  CD2 PHE A  38      14.621   5.246 -12.892  1.00  0.62           C  
ATOM    565  CE1 PHE A  38      13.508   3.006 -11.812  1.00  0.62           C  
ATOM    566  CE2 PHE A  38      14.220   4.232 -13.713  1.00  0.62           C  
ATOM    567  CZ  PHE A  38      13.667   3.105 -13.174  1.00  0.62           C  
ATOM    568  H   PHE A  38      15.372   5.455  -8.152  1.00  0.62           H  
ATOM    569  HA  PHE A  38      16.940   5.654 -10.675  1.00  0.62           H  
ATOM    570 1HB  PHE A  38      14.123   6.509  -9.963  1.00  0.62           H  
ATOM    571 2HB  PHE A  38      14.982   7.178 -11.341  1.00  0.62           H  
ATOM    572  HD1 PHE A  38      13.755   3.954  -9.906  1.00  0.62           H  
ATOM    573  HD2 PHE A  38      15.057   6.146 -13.320  1.00  0.62           H  
ATOM    574  HE1 PHE A  38      13.074   2.116 -11.391  1.00  0.62           H  
ATOM    575  HE2 PHE A  38      14.345   4.323 -14.791  1.00  0.62           H  
ATOM    576  HZ  PHE A  38      13.353   2.289 -13.821  1.00  0.62           H  
ATOM    577  N   GLN A  39      17.602   8.058 -10.424  1.00  0.60           N  
ATOM    578  CA  GLN A  39      18.152   9.387 -10.161  1.00  0.60           C  
ATOM    579  C   GLN A  39      17.674  10.430 -11.158  1.00  0.60           C  
ATOM    580  O   GLN A  39      17.740  10.212 -12.370  1.00  0.60           O  
ATOM    581  CB  GLN A  39      19.664   9.334 -10.217  1.00  0.60           C  
ATOM    582  CG  GLN A  39      20.334  10.630  -9.911  1.00  0.60           C  
ATOM    583  CD  GLN A  39      21.839  10.526  -9.977  1.00  0.60           C  
ATOM    584  OE1 GLN A  39      22.428   9.463  -9.785  1.00  0.60           O  
ATOM    585  NE2 GLN A  39      22.478  11.642 -10.265  1.00  0.60           N  
ATOM    586  H   GLN A  39      17.869   7.556 -11.271  1.00  0.60           H  
ATOM    587  HA  GLN A  39      17.843   9.708  -9.167  1.00  0.60           H  
ATOM    588 1HB  GLN A  39      20.009   8.634  -9.504  1.00  0.60           H  
ATOM    589 2HB  GLN A  39      19.986   8.993 -11.202  1.00  0.60           H  
ATOM    590 1HG  GLN A  39      20.014  11.380 -10.634  1.00  0.60           H  
ATOM    591 2HG  GLN A  39      20.044  10.931  -8.908  1.00  0.60           H  
ATOM    592 1HE2 GLN A  39      23.481  11.646 -10.338  1.00  0.60           H  
ATOM    593 2HE2 GLN A  39      21.962  12.486 -10.402  1.00  0.60           H  
ATOM    594  N   GLN A  40      17.188  11.567 -10.666  1.00  0.61           N  
ATOM    595  CA  GLN A  40      16.723  12.616 -11.557  1.00  0.61           C  
ATOM    596  C   GLN A  40      17.395  13.965 -11.335  1.00  0.61           C  
ATOM    597  O   GLN A  40      17.360  14.533 -10.237  1.00  0.61           O  
ATOM    598  CB  GLN A  40      15.219  12.801 -11.391  1.00  0.61           C  
ATOM    599  CG  GLN A  40      14.640  13.820 -12.315  1.00  0.61           C  
ATOM    600  CD  GLN A  40      13.143  13.928 -12.243  1.00  0.61           C  
ATOM    601  OE1 GLN A  40      12.516  13.782 -11.186  1.00  0.61           O  
ATOM    602  NE2 GLN A  40      12.551  14.182 -13.399  1.00  0.61           N  
ATOM    603  H   GLN A  40      17.104  11.699  -9.660  1.00  0.61           H  
ATOM    604  HA  GLN A  40      16.928  12.316 -12.585  1.00  0.61           H  
ATOM    605 1HB  GLN A  40      14.712  11.854 -11.558  1.00  0.61           H  
ATOM    606 2HB  GLN A  40      15.012  13.113 -10.369  1.00  0.61           H  
ATOM    607 1HG  GLN A  40      15.063  14.796 -12.079  1.00  0.61           H  
ATOM    608 2HG  GLN A  40      14.911  13.543 -13.333  1.00  0.61           H  
ATOM    609 1HE2 GLN A  40      11.558  14.275 -13.452  1.00  0.61           H  
ATOM    610 2HE2 GLN A  40      13.138  14.287 -14.240  1.00  0.61           H  
ATOM    611  N   LYS A  41      18.002  14.493 -12.387  1.00  0.62           N  
ATOM    612  CA  LYS A  41      18.604  15.810 -12.306  1.00  0.62           C  
ATOM    613  C   LYS A  41      17.559  16.773 -12.850  1.00  0.62           C  
ATOM    614  O   LYS A  41      16.776  16.358 -13.707  1.00  0.62           O  
ATOM    615  CB  LYS A  41      19.893  15.895 -13.116  1.00  0.62           C  
ATOM    616  CG  LYS A  41      21.022  15.040 -12.619  1.00  0.62           C  
ATOM    617  CD  LYS A  41      22.269  15.263 -13.471  1.00  0.62           C  
ATOM    618  CE  LYS A  41      23.417  14.407 -12.989  1.00  0.62           C  
ATOM    619  NZ  LYS A  41      24.667  14.591 -13.805  1.00  0.62           N  
ATOM    620  H   LYS A  41      18.030  13.980 -13.260  1.00  0.62           H  
ATOM    621  HA  LYS A  41      18.833  16.020 -11.268  1.00  0.62           H  
ATOM    622 1HB  LYS A  41      19.689  15.601 -14.146  1.00  0.62           H  
ATOM    623 2HB  LYS A  41      20.244  16.924 -13.144  1.00  0.62           H  
ATOM    624 1HG  LYS A  41      21.249  15.303 -11.580  1.00  0.62           H  
ATOM    625 2HG  LYS A  41      20.738  13.990 -12.660  1.00  0.62           H  
ATOM    626 1HD  LYS A  41      22.049  15.014 -14.513  1.00  0.62           H  
ATOM    627 2HD  LYS A  41      22.565  16.309 -13.419  1.00  0.62           H  
ATOM    628 1HE  LYS A  41      23.628  14.661 -11.956  1.00  0.62           H  
ATOM    629 2HE  LYS A  41      23.115  13.362 -13.041  1.00  0.62           H  
ATOM    630 1HZ  LYS A  41      25.393  13.992 -13.436  1.00  0.62           H  
ATOM    631 2HZ  LYS A  41      24.496  14.351 -14.762  1.00  0.62           H  
ATOM    632 3HZ  LYS A  41      25.011  15.562 -13.762  1.00  0.62           H  
ATOM    633  N   PRO A  42      17.507  18.033 -12.413  1.00  0.63           N  
ATOM    634  CA  PRO A  42      16.586  19.016 -12.931  1.00  0.63           C  
ATOM    635  C   PRO A  42      16.699  19.100 -14.444  1.00  0.63           C  
ATOM    636  O   PRO A  42      17.800  19.152 -14.994  1.00  0.63           O  
ATOM    637  CB  PRO A  42      17.077  20.300 -12.251  1.00  0.63           C  
ATOM    638  CG  PRO A  42      17.693  19.822 -10.947  1.00  0.63           C  
ATOM    639  CD  PRO A  42      18.365  18.511 -11.298  1.00  0.63           C  
ATOM    640  HA  PRO A  42      15.562  18.758 -12.624  1.00  0.63           H  
ATOM    641 1HB  PRO A  42      17.797  20.817 -12.903  1.00  0.63           H  
ATOM    642 2HB  PRO A  42      16.233  20.988 -12.097  1.00  0.63           H  
ATOM    643 1HG  PRO A  42      18.401  20.574 -10.562  1.00  0.63           H  
ATOM    644 2HG  PRO A  42      16.911  19.702 -10.183  1.00  0.63           H  
ATOM    645 1HD  PRO A  42      19.402  18.663 -11.627  1.00  0.63           H  
ATOM    646 2HD  PRO A  42      18.289  17.867 -10.413  1.00  0.63           H  
ATOM    647  N   GLY A  43      15.552  19.130 -15.114  1.00  0.64           N  
ATOM    648  CA  GLY A  43      15.501  19.215 -16.570  1.00  0.64           C  
ATOM    649  C   GLY A  43      15.693  17.872 -17.290  1.00  0.64           C  
ATOM    650  O   GLY A  43      15.669  17.826 -18.522  1.00  0.64           O  
ATOM    651  H   GLY A  43      14.683  19.084 -14.601  1.00  0.64           H  
ATOM    652 1HA  GLY A  43      14.545  19.645 -16.865  1.00  0.64           H  
ATOM    653 2HA  GLY A  43      16.269  19.910 -16.908  1.00  0.64           H  
ATOM    654  N   GLN A  44      15.872  16.777 -16.541  1.00  0.63           N  
ATOM    655  CA  GLN A  44      16.115  15.472 -17.159  1.00  0.63           C  
ATOM    656  C   GLN A  44      15.156  14.375 -16.688  1.00  0.63           C  
ATOM    657  O   GLN A  44      14.544  14.472 -15.621  1.00  0.63           O  
ATOM    658  CB  GLN A  44      17.561  15.040 -16.895  1.00  0.63           C  
ATOM    659  CG  GLN A  44      18.602  16.016 -17.460  1.00  0.63           C  
ATOM    660  CD  GLN A  44      20.048  15.565 -17.282  1.00  0.63           C  
ATOM    661  OE1 GLN A  44      20.349  14.560 -16.630  1.00  0.63           O  
ATOM    662  NE2 GLN A  44      20.964  16.321 -17.881  1.00  0.63           N  
ATOM    663  H   GLN A  44      15.912  16.847 -15.524  1.00  0.63           H  
ATOM    664  HA  GLN A  44      15.984  15.575 -18.234  1.00  0.63           H  
ATOM    665 1HB  GLN A  44      17.720  14.967 -15.819  1.00  0.63           H  
ATOM    666 2HB  GLN A  44      17.734  14.051 -17.320  1.00  0.63           H  
ATOM    667 1HG  GLN A  44      18.409  16.159 -18.522  1.00  0.63           H  
ATOM    668 2HG  GLN A  44      18.492  16.967 -16.930  1.00  0.63           H  
ATOM    669 1HE2 GLN A  44      21.933  16.085 -17.813  1.00  0.63           H  
ATOM    670 2HE2 GLN A  44      20.680  17.129 -18.401  1.00  0.63           H  
ATOM    671  N   ALA A  45      14.988  13.343 -17.519  1.00  0.62           N  
ATOM    672  CA  ALA A  45      14.194  12.176 -17.138  1.00  0.62           C  
ATOM    673  C   ALA A  45      14.969  11.356 -16.087  1.00  0.62           C  
ATOM    674  O   ALA A  45      16.198  11.352 -16.134  1.00  0.62           O  
ATOM    675  CB  ALA A  45      13.891  11.319 -18.356  1.00  0.62           C  
ATOM    676  H   ALA A  45      15.467  13.344 -18.410  1.00  0.62           H  
ATOM    677  HA  ALA A  45      13.261  12.536 -16.730  1.00  0.62           H  
ATOM    678 1HB  ALA A  45      13.286  10.462 -18.060  1.00  0.62           H  
ATOM    679 2HB  ALA A  45      13.347  11.909 -19.093  1.00  0.62           H  
ATOM    680 3HB  ALA A  45      14.824  10.965 -18.791  1.00  0.62           H  
ATOM    681  N   PRO A  46      14.307  10.664 -15.138  1.00  0.61           N  
ATOM    682  CA  PRO A  46      14.924   9.762 -14.171  1.00  0.61           C  
ATOM    683  C   PRO A  46      15.725   8.638 -14.836  1.00  0.61           C  
ATOM    684  O   PRO A  46      15.259   8.031 -15.804  1.00  0.61           O  
ATOM    685  CB  PRO A  46      13.704   9.184 -13.444  1.00  0.61           C  
ATOM    686  CG  PRO A  46      12.632  10.228 -13.588  1.00  0.61           C  
ATOM    687  CD  PRO A  46      12.845  10.817 -14.962  1.00  0.61           C  
ATOM    688  HA  PRO A  46      15.555  10.344 -13.491  1.00  0.61           H  
ATOM    689 1HB  PRO A  46      13.431   8.212 -13.880  1.00  0.61           H  
ATOM    690 2HB  PRO A  46      13.958   9.002 -12.393  1.00  0.61           H  
ATOM    691 1HG  PRO A  46      11.638   9.768 -13.473  1.00  0.61           H  
ATOM    692 2HG  PRO A  46      12.725  10.976 -12.788  1.00  0.61           H  
ATOM    693 1HD  PRO A  46      12.292  10.261 -15.731  1.00  0.61           H  
ATOM    694 2HD  PRO A  46      12.546  11.861 -14.895  1.00  0.61           H  
ATOM    695  N   ARG A  47      16.878   8.299 -14.261  1.00  0.60           N  
ATOM    696  CA  ARG A  47      17.720   7.211 -14.765  1.00  0.60           C  
ATOM    697  C   ARG A  47      17.888   6.081 -13.759  1.00  0.60           C  
ATOM    698  O   ARG A  47      18.203   6.317 -12.593  1.00  0.60           O  
ATOM    699  CB  ARG A  47      19.107   7.717 -15.134  1.00  0.60           C  
ATOM    700  CG  ARG A  47      20.056   6.620 -15.646  1.00  0.60           C  
ATOM    701  CD  ARG A  47      21.369   7.145 -16.093  1.00  0.60           C  
ATOM    702  NE  ARG A  47      22.256   6.068 -16.531  1.00  0.60           N  
ATOM    703  CZ  ARG A  47      23.508   6.242 -16.994  1.00  0.60           C  
ATOM    704  NH1 ARG A  47      24.007   7.457 -17.085  1.00  0.60           N  
ATOM    705  NH2 ARG A  47      24.242   5.204 -17.359  1.00  0.60           N  
ATOM    706  H   ARG A  47      17.210   8.861 -13.481  1.00  0.60           H  
ATOM    707  HA  ARG A  47      17.254   6.805 -15.661  1.00  0.60           H  
ATOM    708 1HB  ARG A  47      19.023   8.479 -15.909  1.00  0.60           H  
ATOM    709 2HB  ARG A  47      19.567   8.183 -14.261  1.00  0.60           H  
ATOM    710 1HG  ARG A  47      20.250   5.907 -14.842  1.00  0.60           H  
ATOM    711 2HG  ARG A  47      19.591   6.098 -16.482  1.00  0.60           H  
ATOM    712 1HD  ARG A  47      21.226   7.833 -16.926  1.00  0.60           H  
ATOM    713 2HD  ARG A  47      21.849   7.667 -15.267  1.00  0.60           H  
ATOM    714  HE  ARG A  47      21.906   5.117 -16.473  1.00  0.60           H  
ATOM    715 1HH1 ARG A  47      23.451   8.254 -16.808  1.00  0.60           H  
ATOM    716 2HH1 ARG A  47      24.946   7.593 -17.432  1.00  0.60           H  
ATOM    717 1HH2 ARG A  47      23.873   4.237 -17.289  1.00  0.60           H  
ATOM    718 2HH2 ARG A  47      25.176   5.363 -17.707  1.00  0.60           H  
ATOM    719  N   LEU A  48      17.665   4.847 -14.202  1.00  0.62           N  
ATOM    720  CA  LEU A  48      17.817   3.704 -13.303  1.00  0.62           C  
ATOM    721  C   LEU A  48      19.242   3.577 -12.818  1.00  0.62           C  
ATOM    722  O   LEU A  48      20.165   3.517 -13.630  1.00  0.62           O  
ATOM    723  CB  LEU A  48      17.437   2.394 -14.010  1.00  0.62           C  
ATOM    724  CG  LEU A  48      17.545   1.108 -13.149  1.00  0.62           C  
ATOM    725  CD1 LEU A  48      16.528   1.144 -12.051  1.00  0.62           C  
ATOM    726  CD2 LEU A  48      17.339  -0.103 -14.031  1.00  0.62           C  
ATOM    727  H   LEU A  48      17.393   4.697 -15.163  1.00  0.62           H  
ATOM    728  HA  LEU A  48      17.172   3.843 -12.436  1.00  0.62           H  
ATOM    729 1HB  LEU A  48      16.417   2.467 -14.361  1.00  0.62           H  
ATOM    730 2HB  LEU A  48      18.086   2.267 -14.873  1.00  0.62           H  
ATOM    731  HG  LEU A  48      18.533   1.057 -12.691  1.00  0.62           H  
ATOM    732 1HD1 LEU A  48      16.611   0.256 -11.462  1.00  0.62           H  
ATOM    733 2HD1 LEU A  48      16.690   2.014 -11.422  1.00  0.62           H  
ATOM    734 3HD1 LEU A  48      15.550   1.184 -12.483  1.00  0.62           H  
ATOM    735 1HD2 LEU A  48      17.421  -1.004 -13.439  1.00  0.62           H  
ATOM    736 2HD2 LEU A  48      16.350  -0.058 -14.485  1.00  0.62           H  
ATOM    737 3HD2 LEU A  48      18.098  -0.115 -14.812  1.00  0.62           H  
ATOM    738  N   LEU A  49      19.414   3.488 -11.510  1.00  0.65           N  
ATOM    739  CA  LEU A  49      20.726   3.301 -10.927  1.00  0.65           C  
ATOM    740  C   LEU A  49      20.929   1.845 -10.589  1.00  0.65           C  
ATOM    741  O   LEU A  49      21.914   1.220 -10.988  1.00  0.65           O  
ATOM    742  CB  LEU A  49      20.845   4.071  -9.626  1.00  0.65           C  
ATOM    743  CG  LEU A  49      20.732   5.521  -9.679  1.00  0.65           C  
ATOM    744  CD1 LEU A  49      20.794   6.000  -8.278  1.00  0.65           C  
ATOM    745  CD2 LEU A  49      21.846   6.083 -10.525  1.00  0.65           C  
ATOM    746  H   LEU A  49      18.607   3.559 -10.898  1.00  0.65           H  
ATOM    747  HA  LEU A  49      21.482   3.628 -11.631  1.00  0.65           H  
ATOM    748 1HB  LEU A  49      20.071   3.725  -8.946  1.00  0.65           H  
ATOM    749 2HB  LEU A  49      21.813   3.837  -9.180  1.00  0.65           H  
ATOM    750  HG  LEU A  49      19.768   5.818 -10.106  1.00  0.65           H  
ATOM    751 1HD1 LEU A  49      20.718   7.051  -8.258  1.00  0.65           H  
ATOM    752 2HD1 LEU A  49      19.970   5.563  -7.716  1.00  0.65           H  
ATOM    753 3HD1 LEU A  49      21.733   5.699  -7.839  1.00  0.65           H  
ATOM    754 1HD2 LEU A  49      21.779   7.160 -10.554  1.00  0.65           H  
ATOM    755 2HD2 LEU A  49      22.812   5.793 -10.106  1.00  0.65           H  
ATOM    756 3HD2 LEU A  49      21.747   5.691 -11.531  1.00  0.65           H  
ATOM    757  N   ILE A  50      20.000   1.349  -9.788  1.00  0.71           N  
ATOM    758  CA  ILE A  50      20.022  -0.006  -9.266  1.00  0.71           C  
ATOM    759  C   ILE A  50      18.644  -0.643  -9.339  1.00  0.71           C  
ATOM    760  O   ILE A  50      17.622   0.050  -9.294  1.00  0.71           O  
ATOM    761  CB  ILE A  50      20.563  -0.045  -7.822  1.00  0.71           C  
ATOM    762  CG1 ILE A  50      19.726   0.807  -6.984  1.00  0.71           C  
ATOM    763  CG2 ILE A  50      22.047   0.443  -7.722  1.00  0.71           C  
ATOM    764  CD1 ILE A  50      19.997   0.659  -5.561  1.00  0.71           C  
ATOM    765  H   ILE A  50      19.215   1.956  -9.550  1.00  0.71           H  
ATOM    766  HA  ILE A  50      20.687  -0.596  -9.889  1.00  0.71           H  
ATOM    767  HB  ILE A  50      20.492  -1.073  -7.443  1.00  0.71           H  
ATOM    768 1HG1 ILE A  50      19.949   1.828  -7.261  1.00  0.71           H  
ATOM    769 2HG1 ILE A  50      18.672   0.603  -7.174  1.00  0.71           H  
ATOM    770 1HG2 ILE A  50      22.372   0.393  -6.686  1.00  0.71           H  
ATOM    771 2HG2 ILE A  50      22.679  -0.193  -8.324  1.00  0.71           H  
ATOM    772 3HG2 ILE A  50      22.133   1.467  -8.069  1.00  0.71           H  
ATOM    773 1HD1 ILE A  50      19.405   1.332  -4.985  1.00  0.71           H  
ATOM    774 2HD1 ILE A  50      19.751  -0.348  -5.298  1.00  0.71           H  
ATOM    775 3HD1 ILE A  50      21.041   0.856  -5.365  1.00  0.71           H  
ATOM    776  N   TYR A  51      18.608  -1.965  -9.375  1.00  0.78           N  
ATOM    777  CA  TYR A  51      17.338  -2.670  -9.419  1.00  0.78           C  
ATOM    778  C   TYR A  51      17.313  -3.947  -8.609  1.00  0.78           C  
ATOM    779  O   TYR A  51      18.350  -4.543  -8.310  1.00  0.78           O  
ATOM    780  CB  TYR A  51      16.962  -2.954 -10.873  1.00  0.78           C  
ATOM    781  CG  TYR A  51      17.892  -3.847 -11.621  1.00  0.78           C  
ATOM    782  CD1 TYR A  51      17.646  -5.208 -11.694  1.00  0.78           C  
ATOM    783  CD2 TYR A  51      18.991  -3.302 -12.262  1.00  0.78           C  
ATOM    784  CE1 TYR A  51      18.499  -6.022 -12.417  1.00  0.78           C  
ATOM    785  CE2 TYR A  51      19.830  -4.111 -12.980  1.00  0.78           C  
ATOM    786  CZ  TYR A  51      19.596  -5.460 -13.065  1.00  0.78           C  
ATOM    787  OH  TYR A  51      20.449  -6.252 -13.801  1.00  0.78           O  
ATOM    788  H   TYR A  51      19.485  -2.473  -9.376  1.00  0.78           H  
ATOM    789  HA  TYR A  51      16.585  -2.024  -8.994  1.00  0.78           H  
ATOM    790 1HB  TYR A  51      15.976  -3.413 -10.899  1.00  0.78           H  
ATOM    791 2HB  TYR A  51      16.888  -2.024 -11.405  1.00  0.78           H  
ATOM    792  HD1 TYR A  51      16.779  -5.632 -11.188  1.00  0.78           H  
ATOM    793  HD2 TYR A  51      19.185  -2.230 -12.207  1.00  0.78           H  
ATOM    794  HE1 TYR A  51      18.309  -7.093 -12.482  1.00  0.78           H  
ATOM    795  HE2 TYR A  51      20.681  -3.689 -13.490  1.00  0.78           H  
ATOM    796  HH  TYR A  51      21.174  -5.712 -14.141  1.00  0.78           H  
ATOM    797  N   ALA A  52      16.103  -4.376  -8.260  1.00  0.84           N  
ATOM    798  CA  ALA A  52      15.945  -5.590  -7.475  1.00  0.84           C  
ATOM    799  C   ALA A  52      16.886  -5.520  -6.276  1.00  0.84           C  
ATOM    800  O   ALA A  52      17.761  -6.375  -6.083  1.00  0.84           O  
ATOM    801  CB  ALA A  52      16.198  -6.823  -8.302  1.00  0.84           C  
ATOM    802  H   ALA A  52      15.289  -3.821  -8.527  1.00  0.84           H  
ATOM    803  HA  ALA A  52      14.928  -5.617  -7.104  1.00  0.84           H  
ATOM    804 1HB  ALA A  52      16.042  -7.693  -7.675  1.00  0.84           H  
ATOM    805 2HB  ALA A  52      15.503  -6.850  -9.138  1.00  0.84           H  
ATOM    806 3HB  ALA A  52      17.215  -6.816  -8.674  1.00  0.84           H  
ATOM    807  N   ALA A  53      16.743  -4.453  -5.494  1.00  0.88           N  
ATOM    808  CA  ALA A  53      17.621  -4.205  -4.368  1.00  0.88           C  
ATOM    809  C   ALA A  53      19.062  -3.945  -4.839  1.00  0.88           C  
ATOM    810  O   ALA A  53      19.427  -2.806  -5.110  1.00  0.88           O  
ATOM    811  CB  ALA A  53      17.569  -5.345  -3.341  1.00  0.88           C  
ATOM    812  H   ALA A  53      16.018  -3.777  -5.720  1.00  0.88           H  
ATOM    813  HA  ALA A  53      17.270  -3.300  -3.873  1.00  0.88           H  
ATOM    814 1HB  ALA A  53      18.207  -5.084  -2.491  1.00  0.88           H  
ATOM    815 2HB  ALA A  53      16.542  -5.458  -2.998  1.00  0.88           H  
ATOM    816 3HB  ALA A  53      17.902  -6.288  -3.743  1.00  0.88           H  
ATOM    817  N   SER A  54      19.898  -4.971  -4.818  1.00  0.89           N  
ATOM    818  CA  SER A  54      21.342  -4.826  -5.045  1.00  0.89           C  
ATOM    819  C   SER A  54      21.927  -4.877  -6.469  1.00  0.89           C  
ATOM    820  O   SER A  54      23.147  -4.773  -6.611  1.00  0.89           O  
ATOM    821  CB  SER A  54      22.070  -5.866  -4.215  1.00  0.89           C  
ATOM    822  OG  SER A  54      21.874  -5.647  -2.843  1.00  0.89           O  
ATOM    823  H   SER A  54      19.488  -5.888  -4.695  1.00  0.89           H  
ATOM    824  HA  SER A  54      21.614  -3.854  -4.646  1.00  0.89           H  
ATOM    825 1HB  SER A  54      21.710  -6.858  -4.485  1.00  0.89           H  
ATOM    826 2HB  SER A  54      23.133  -5.827  -4.442  1.00  0.89           H  
ATOM    827  HG  SER A  54      22.288  -4.774  -2.655  1.00  0.89           H  
ATOM    828  N   ASN A  55      21.140  -5.071  -7.523  1.00  0.86           N  
ATOM    829  CA  ASN A  55      21.769  -5.160  -8.845  1.00  0.86           C  
ATOM    830  C   ASN A  55      22.028  -3.774  -9.434  1.00  0.86           C  
ATOM    831  O   ASN A  55      21.207  -2.877  -9.307  1.00  0.86           O  
ATOM    832  CB  ASN A  55      20.935  -6.003  -9.775  1.00  0.86           C  
ATOM    833  CG  ASN A  55      20.884  -7.451  -9.353  1.00  0.86           C  
ATOM    834  OD1 ASN A  55      21.914  -8.034  -8.984  1.00  0.86           O  
ATOM    835  ND2 ASN A  55      19.726  -8.049  -9.405  1.00  0.86           N  
ATOM    836  H   ASN A  55      20.122  -5.122  -7.447  1.00  0.86           H  
ATOM    837  HA  ASN A  55      22.739  -5.645  -8.736  1.00  0.86           H  
ATOM    838 1HB  ASN A  55      19.932  -5.614  -9.819  1.00  0.86           H  
ATOM    839 2HB  ASN A  55      21.353  -5.944 -10.778  1.00  0.86           H  
ATOM    840 1HD2 ASN A  55      19.656  -9.012  -9.154  1.00  0.86           H  
ATOM    841 2HD2 ASN A  55      18.917  -7.549  -9.714  1.00  0.86           H  
ATOM    842  N   GLN A  56      23.154  -3.590 -10.119  1.00  0.82           N  
ATOM    843  CA  GLN A  56      23.436  -2.285 -10.732  1.00  0.82           C  
ATOM    844  C   GLN A  56      22.916  -2.197 -12.161  1.00  0.82           C  
ATOM    845  O   GLN A  56      22.924  -3.198 -12.881  1.00  0.82           O  
ATOM    846  CB  GLN A  56      24.937  -2.024 -10.724  1.00  0.82           C  
ATOM    847  CG  GLN A  56      25.556  -1.900  -9.341  1.00  0.82           C  
ATOM    848  CD  GLN A  56      27.071  -1.765  -9.410  1.00  0.82           C  
ATOM    849  OE1 GLN A  56      27.730  -2.535 -10.122  1.00  0.82           O  
ATOM    850  NE2 GLN A  56      27.633  -0.825  -8.683  1.00  0.82           N  
ATOM    851  H   GLN A  56      23.820  -4.345 -10.206  1.00  0.82           H  
ATOM    852  HA  GLN A  56      22.944  -1.509 -10.154  1.00  0.82           H  
ATOM    853 1HB  GLN A  56      25.448  -2.825 -11.257  1.00  0.82           H  
ATOM    854 2HB  GLN A  56      25.139  -1.094 -11.265  1.00  0.82           H  
ATOM    855 1HG  GLN A  56      25.157  -1.006  -8.850  1.00  0.82           H  
ATOM    856 2HG  GLN A  56      25.311  -2.788  -8.756  1.00  0.82           H  
ATOM    857 1HE2 GLN A  56      28.621  -0.722  -8.703  1.00  0.82           H  
ATOM    858 2HE2 GLN A  56      27.071  -0.204  -8.093  1.00  0.82           H  
ATOM    859  N   GLY A  57      22.508  -0.997 -12.582  1.00  0.76           N  
ATOM    860  CA  GLY A  57      22.058  -0.765 -13.952  1.00  0.76           C  
ATOM    861  C   GLY A  57      23.221  -0.537 -14.925  1.00  0.76           C  
ATOM    862  O   GLY A  57      24.389  -0.437 -14.527  1.00  0.76           O  
ATOM    863  H   GLY A  57      22.485  -0.217 -11.931  1.00  0.76           H  
ATOM    864 1HA  GLY A  57      21.461  -1.612 -14.286  1.00  0.76           H  
ATOM    865 2HA  GLY A  57      21.402   0.108 -13.962  1.00  0.76           H  
ATOM    866  N   SER A  58      22.898  -0.425 -16.212  1.00  0.71           N  
ATOM    867  CA  SER A  58      23.935  -0.244 -17.219  1.00  0.71           C  
ATOM    868  C   SER A  58      24.531   1.153 -17.206  1.00  0.71           C  
ATOM    869  O   SER A  58      23.805   2.154 -17.233  1.00  0.71           O  
ATOM    870  CB  SER A  58      23.386  -0.542 -18.599  1.00  0.71           C  
ATOM    871  OG  SER A  58      24.346  -0.282 -19.585  1.00  0.71           O  
ATOM    872  H   SER A  58      21.930  -0.493 -16.494  1.00  0.71           H  
ATOM    873  HA  SER A  58      24.736  -0.955 -17.009  1.00  0.71           H  
ATOM    874 1HB  SER A  58      23.077  -1.584 -18.653  1.00  0.71           H  
ATOM    875 2HB  SER A  58      22.505   0.072 -18.778  1.00  0.71           H  
ATOM    876  HG  SER A  58      24.634   0.624 -19.439  1.00  0.71           H  
ATOM    877  N   GLY A  59      25.862   1.208 -17.168  1.00  0.67           N  
ATOM    878  CA  GLY A  59      26.588   2.469 -17.189  1.00  0.67           C  
ATOM    879  C   GLY A  59      26.638   3.164 -15.829  1.00  0.67           C  
ATOM    880  O   GLY A  59      27.101   4.300 -15.734  1.00  0.67           O  
ATOM    881  H   GLY A  59      26.383   0.342 -17.128  1.00  0.67           H  
ATOM    882 1HA  GLY A  59      27.606   2.284 -17.532  1.00  0.67           H  
ATOM    883 2HA  GLY A  59      26.131   3.131 -17.920  1.00  0.67           H  
ATOM    884  N   ILE A  60      26.157   2.503 -14.783  1.00  0.64           N  
ATOM    885  CA  ILE A  60      26.126   3.131 -13.475  1.00  0.64           C  
ATOM    886  C   ILE A  60      27.472   2.983 -12.756  1.00  0.64           C  
ATOM    887  O   ILE A  60      28.009   1.879 -12.690  1.00  0.64           O  
ATOM    888  CB  ILE A  60      24.989   2.545 -12.653  1.00  0.64           C  
ATOM    889  CG1 ILE A  60      23.726   2.764 -13.453  1.00  0.64           C  
ATOM    890  CG2 ILE A  60      24.900   3.190 -11.256  1.00  0.64           C  
ATOM    891  CD1 ILE A  60      23.455   4.204 -13.746  1.00  0.64           C  
ATOM    892  H   ILE A  60      25.768   1.562 -14.887  1.00  0.64           H  
ATOM    893  HA  ILE A  60      25.868   4.164 -13.628  1.00  0.64           H  
ATOM    894  HB  ILE A  60      25.134   1.466 -12.553  1.00  0.64           H  
ATOM    895 1HG1 ILE A  60      23.809   2.242 -14.399  1.00  0.64           H  
ATOM    896 2HG1 ILE A  60      22.894   2.355 -12.919  1.00  0.64           H  
ATOM    897 1HG2 ILE A  60      24.070   2.750 -10.705  1.00  0.64           H  
ATOM    898 2HG2 ILE A  60      25.832   3.008 -10.720  1.00  0.64           H  
ATOM    899 3HG2 ILE A  60      24.739   4.261 -11.352  1.00  0.64           H  
ATOM    900 1HD1 ILE A  60      22.535   4.284 -14.320  1.00  0.64           H  
ATOM    901 2HD1 ILE A  60      23.354   4.747 -12.822  1.00  0.64           H  
ATOM    902 3HD1 ILE A  60      24.279   4.620 -14.319  1.00  0.64           H  
ATOM    903  N   PRO A  61      28.071   4.075 -12.247  1.00  0.62           N  
ATOM    904  CA  PRO A  61      29.339   4.077 -11.548  1.00  0.62           C  
ATOM    905  C   PRO A  61      29.341   3.120 -10.369  1.00  0.62           C  
ATOM    906  O   PRO A  61      28.337   2.956  -9.673  1.00  0.62           O  
ATOM    907  CB  PRO A  61      29.458   5.529 -11.084  1.00  0.62           C  
ATOM    908  CG  PRO A  61      28.668   6.319 -12.089  1.00  0.62           C  
ATOM    909  CD  PRO A  61      27.508   5.438 -12.458  1.00  0.62           C  
ATOM    910  HA  PRO A  61      30.140   3.821 -12.256  1.00  0.62           H  
ATOM    911 1HB  PRO A  61      29.059   5.624 -10.090  1.00  0.62           H  
ATOM    912 2HB  PRO A  61      30.515   5.820 -11.041  1.00  0.62           H  
ATOM    913 1HG  PRO A  61      28.350   7.279 -11.659  1.00  0.62           H  
ATOM    914 2HG  PRO A  61      29.299   6.557 -12.958  1.00  0.62           H  
ATOM    915 1HD  PRO A  61      26.640   5.627 -11.815  1.00  0.62           H  
ATOM    916 2HD  PRO A  61      27.315   5.644 -13.521  1.00  0.62           H  
ATOM    917  N   SER A  62      30.511   2.533 -10.119  1.00  0.61           N  
ATOM    918  CA  SER A  62      30.707   1.554  -9.050  1.00  0.61           C  
ATOM    919  C   SER A  62      30.432   2.101  -7.650  1.00  0.61           C  
ATOM    920  O   SER A  62      30.240   1.334  -6.709  1.00  0.61           O  
ATOM    921  CB  SER A  62      32.120   1.009  -9.123  1.00  0.61           C  
ATOM    922  OG  SER A  62      33.061   2.006  -8.835  1.00  0.61           O  
ATOM    923  H   SER A  62      31.293   2.736 -10.726  1.00  0.61           H  
ATOM    924  HA  SER A  62      30.020   0.729  -9.230  1.00  0.61           H  
ATOM    925 1HB  SER A  62      32.231   0.184  -8.420  1.00  0.61           H  
ATOM    926 2HB  SER A  62      32.299   0.615 -10.122  1.00  0.61           H  
ATOM    927  HG  SER A  62      33.012   2.152  -7.886  1.00  0.61           H  
ATOM    928  N   ARG A  63      30.420   3.424  -7.500  1.00  0.61           N  
ATOM    929  CA  ARG A  63      30.116   4.028  -6.212  1.00  0.61           C  
ATOM    930  C   ARG A  63      28.652   3.821  -5.785  1.00  0.61           C  
ATOM    931  O   ARG A  63      28.319   4.027  -4.621  1.00  0.61           O  
ATOM    932  CB  ARG A  63      30.475   5.514  -6.181  1.00  0.61           C  
ATOM    933  CG  ARG A  63      29.687   6.439  -7.064  1.00  0.61           C  
ATOM    934  CD  ARG A  63      30.199   7.841  -6.926  1.00  0.61           C  
ATOM    935  NE  ARG A  63      29.502   8.788  -7.761  1.00  0.61           N  
ATOM    936  CZ  ARG A  63      29.792   9.019  -9.052  1.00  0.61           C  
ATOM    937  NH1 ARG A  63      30.773   8.368  -9.643  1.00  0.61           N  
ATOM    938  NH2 ARG A  63      29.095   9.908  -9.719  1.00  0.61           N  
ATOM    939  H   ARG A  63      30.601   4.008  -8.302  1.00  0.61           H  
ATOM    940  HA  ARG A  63      30.745   3.540  -5.467  1.00  0.61           H  
ATOM    941 1HB  ARG A  63      30.356   5.889  -5.171  1.00  0.61           H  
ATOM    942 2HB  ARG A  63      31.525   5.633  -6.446  1.00  0.61           H  
ATOM    943 1HG  ARG A  63      29.800   6.133  -8.085  1.00  0.61           H  
ATOM    944 2HG  ARG A  63      28.637   6.418  -6.784  1.00  0.61           H  
ATOM    945 1HD  ARG A  63      30.043   8.140  -5.904  1.00  0.61           H  
ATOM    946 2HD  ARG A  63      31.261   7.892  -7.162  1.00  0.61           H  
ATOM    947  HE  ARG A  63      28.774   9.384  -7.331  1.00  0.61           H  
ATOM    948 1HH1 ARG A  63      31.322   7.705  -9.120  1.00  0.61           H  
ATOM    949 2HH1 ARG A  63      30.999   8.569 -10.606  1.00  0.61           H  
ATOM    950 1HH2 ARG A  63      28.325  10.405  -9.235  1.00  0.61           H  
ATOM    951 2HH2 ARG A  63      29.313  10.111 -10.679  1.00  0.61           H  
ATOM    952  N   PHE A  64      27.759   3.444  -6.710  1.00  0.63           N  
ATOM    953  CA  PHE A  64      26.352   3.262  -6.340  1.00  0.63           C  
ATOM    954  C   PHE A  64      26.032   1.804  -5.995  1.00  0.63           C  
ATOM    955  O   PHE A  64      26.237   0.895  -6.809  1.00  0.63           O  
ATOM    956  CB  PHE A  64      25.436   3.696  -7.473  1.00  0.63           C  
ATOM    957  CG  PHE A  64      25.444   5.165  -7.767  1.00  0.63           C  
ATOM    958  CD1 PHE A  64      26.380   5.690  -8.621  1.00  0.63           C  
ATOM    959  CD2 PHE A  64      24.524   6.018  -7.196  1.00  0.63           C  
ATOM    960  CE1 PHE A  64      26.404   7.037  -8.899  1.00  0.63           C  
ATOM    961  CE2 PHE A  64      24.545   7.368  -7.475  1.00  0.63           C  
ATOM    962  CZ  PHE A  64      25.486   7.877  -8.323  1.00  0.63           C  
ATOM    963  H   PHE A  64      28.049   3.267  -7.674  1.00  0.63           H  
ATOM    964  HA  PHE A  64      26.139   3.875  -5.464  1.00  0.63           H  
ATOM    965 1HB  PHE A  64      25.732   3.171  -8.376  1.00  0.63           H  
ATOM    966 2HB  PHE A  64      24.412   3.399  -7.246  1.00  0.63           H  
ATOM    967  HD1 PHE A  64      27.103   5.021  -9.075  1.00  0.63           H  
ATOM    968  HD2 PHE A  64      23.780   5.624  -6.518  1.00  0.63           H  
ATOM    969  HE1 PHE A  64      27.150   7.442  -9.573  1.00  0.63           H  
ATOM    970  HE2 PHE A  64      23.826   8.034  -7.020  1.00  0.63           H  
ATOM    971  HZ  PHE A  64      25.505   8.953  -8.540  1.00  0.63           H  
ATOM    972  N   SER A  65      25.467   1.575  -4.809  1.00  0.68           N  
ATOM    973  CA  SER A  65      25.149   0.207  -4.401  1.00  0.68           C  
ATOM    974  C   SER A  65      23.849   0.090  -3.626  1.00  0.68           C  
ATOM    975  O   SER A  65      23.558   0.881  -2.723  1.00  0.68           O  
ATOM    976  CB  SER A  65      26.261  -0.343  -3.536  1.00  0.68           C  
ATOM    977  OG  SER A  65      25.975  -1.651  -3.118  1.00  0.68           O  
ATOM    978  H   SER A  65      25.334   2.353  -4.163  1.00  0.68           H  
ATOM    979  HA  SER A  65      25.059  -0.407  -5.298  1.00  0.68           H  
ATOM    980 1HB  SER A  65      27.201  -0.327  -4.092  1.00  0.68           H  
ATOM    981 2HB  SER A  65      26.384   0.302  -2.665  1.00  0.68           H  
ATOM    982  HG  SER A  65      25.047  -1.653  -2.845  1.00  0.68           H  
ATOM    983  N   GLY A  66      23.048  -0.896  -4.005  1.00  0.74           N  
ATOM    984  CA  GLY A  66      21.790  -1.146  -3.321  1.00  0.74           C  
ATOM    985  C   GLY A  66      21.865  -2.239  -2.280  1.00  0.74           C  
ATOM    986  O   GLY A  66      22.719  -3.130  -2.359  1.00  0.74           O  
ATOM    987  H   GLY A  66      23.323  -1.499  -4.771  1.00  0.74           H  
ATOM    988 1HA  GLY A  66      21.422  -0.226  -2.867  1.00  0.74           H  
ATOM    989 2HA  GLY A  66      21.064  -1.448  -4.053  1.00  0.74           H  
ATOM    990  N   SER A  67      20.903  -2.221  -1.369  1.00  0.82           N  
ATOM    991  CA  SER A  67      20.751  -3.260  -0.361  1.00  0.82           C  
ATOM    992  C   SER A  67      19.345  -3.243   0.225  1.00  0.82           C  
ATOM    993  O   SER A  67      18.574  -2.309  -0.025  1.00  0.82           O  
ATOM    994  CB  SER A  67      21.777  -3.082   0.742  1.00  0.82           C  
ATOM    995  OG  SER A  67      21.521  -1.927   1.498  1.00  0.82           O  
ATOM    996  H   SER A  67      20.281  -1.412  -1.356  1.00  0.82           H  
ATOM    997  HA  SER A  67      20.907  -4.230  -0.834  1.00  0.82           H  
ATOM    998 1HB  SER A  67      21.761  -3.954   1.392  1.00  0.82           H  
ATOM    999 2HB  SER A  67      22.774  -3.020   0.308  1.00  0.82           H  
ATOM   1000  HG  SER A  67      21.654  -1.178   0.902  1.00  0.82           H  
ATOM   1001  N   GLY A  68      19.011  -4.269   1.009  1.00  0.89           N  
ATOM   1002  CA  GLY A  68      17.733  -4.264   1.711  1.00  0.89           C  
ATOM   1003  C   GLY A  68      16.931  -5.543   1.609  1.00  0.89           C  
ATOM   1004  O   GLY A  68      17.242  -6.440   0.820  1.00  0.89           O  
ATOM   1005  H   GLY A  68      19.659  -5.031   1.151  1.00  0.89           H  
ATOM   1006 1HA  GLY A  68      17.902  -4.034   2.764  1.00  0.89           H  
ATOM   1007 2HA  GLY A  68      17.130  -3.464   1.326  1.00  0.89           H  
ATOM   1008  N   SER A  69      15.930  -5.622   2.477  1.00  0.94           N  
ATOM   1009  CA  SER A  69      15.025  -6.763   2.568  1.00  0.94           C  
ATOM   1010  C   SER A  69      13.769  -6.390   3.353  1.00  0.94           C  
ATOM   1011  O   SER A  69      13.781  -5.445   4.152  1.00  0.94           O  
ATOM   1012  CB  SER A  69      15.725  -7.944   3.222  1.00  0.94           C  
ATOM   1013  OG  SER A  69      16.020  -7.679   4.566  1.00  0.94           O  
ATOM   1014  H   SER A  69      15.761  -4.794   3.054  1.00  0.94           H  
ATOM   1015  HA  SER A  69      14.723  -7.048   1.558  1.00  0.94           H  
ATOM   1016 1HB  SER A  69      15.085  -8.822   3.157  1.00  0.94           H  
ATOM   1017 2HB  SER A  69      16.643  -8.174   2.683  1.00  0.94           H  
ATOM   1018  HG  SER A  69      15.178  -7.499   4.988  1.00  0.94           H  
ATOM   1019  N   GLY A  70      12.715  -7.188   3.220  1.00  0.94           N  
ATOM   1020  CA  GLY A  70      11.516  -6.920   3.998  1.00  0.94           C  
ATOM   1021  C   GLY A  70      10.987  -5.543   3.633  1.00  0.94           C  
ATOM   1022  O   GLY A  70      10.736  -5.255   2.472  1.00  0.94           O  
ATOM   1023  H   GLY A  70      12.733  -7.958   2.565  1.00  0.94           H  
ATOM   1024 1HA  GLY A  70      10.762  -7.679   3.790  1.00  0.94           H  
ATOM   1025 2HA  GLY A  70      11.744  -6.964   5.062  1.00  0.94           H  
ATOM   1026  N   THR A  71      10.827  -4.693   4.628  1.00  0.90           N  
ATOM   1027  CA  THR A  71      10.312  -3.357   4.390  1.00  0.90           C  
ATOM   1028  C   THR A  71      11.404  -2.309   4.184  1.00  0.90           C  
ATOM   1029  O   THR A  71      11.117  -1.207   3.719  1.00  0.90           O  
ATOM   1030  CB  THR A  71       9.469  -2.903   5.591  1.00  0.90           C  
ATOM   1031  OG1 THR A  71      10.301  -2.871   6.770  1.00  0.90           O  
ATOM   1032  CG2 THR A  71       8.292  -3.837   5.817  1.00  0.90           C  
ATOM   1033  H   THR A  71      11.057  -4.976   5.568  1.00  0.90           H  
ATOM   1034  HA  THR A  71       9.681  -3.382   3.500  1.00  0.90           H  
ATOM   1035  HB  THR A  71       9.109  -1.907   5.410  1.00  0.90           H  
ATOM   1036  HG1 THR A  71      11.018  -2.186   6.654  1.00  0.90           H  
ATOM   1037 1HG2 THR A  71       7.712  -3.489   6.670  1.00  0.90           H  
ATOM   1038 2HG2 THR A  71       7.675  -3.825   4.945  1.00  0.90           H  
ATOM   1039 3HG2 THR A  71       8.648  -4.845   6.004  1.00  0.90           H  
ATOM   1040  N   ASP A  72      12.650  -2.618   4.559  1.00  0.83           N  
ATOM   1041  CA  ASP A  72      13.691  -1.581   4.548  1.00  0.83           C  
ATOM   1042  C   ASP A  72      14.745  -1.704   3.458  1.00  0.83           C  
ATOM   1043  O   ASP A  72      15.503  -2.686   3.409  1.00  0.83           O  
ATOM   1044  CB  ASP A  72      14.392  -1.498   5.896  1.00  0.83           C  
ATOM   1045  CG  ASP A  72      13.438  -1.065   7.007  1.00  0.83           C  
ATOM   1046  OD1 ASP A  72      12.272  -0.859   6.717  1.00  0.83           O  
ATOM   1047  OD2 ASP A  72      13.863  -0.893   8.123  1.00  0.83           O  
ATOM   1048  H   ASP A  72      12.881  -3.578   4.820  1.00  0.83           H  
ATOM   1049  HA  ASP A  72      13.199  -0.621   4.389  1.00  0.83           H  
ATOM   1050 1HB  ASP A  72      14.814  -2.473   6.146  1.00  0.83           H  
ATOM   1051 2HB  ASP A  72      15.214  -0.784   5.833  1.00  0.83           H  
ATOM   1052  N   PHE A  73      14.825  -0.667   2.620  1.00  0.76           N  
ATOM   1053  CA  PHE A  73      15.754  -0.649   1.508  1.00  0.76           C  
ATOM   1054  C   PHE A  73      16.625   0.578   1.510  1.00  0.76           C  
ATOM   1055  O   PHE A  73      16.269   1.623   2.069  1.00  0.76           O  
ATOM   1056  CB  PHE A  73      14.980  -0.739   0.208  1.00  0.76           C  
ATOM   1057  CG  PHE A  73      14.188  -1.947   0.229  1.00  0.76           C  
ATOM   1058  CD1 PHE A  73      12.880  -1.925   0.718  1.00  0.76           C  
ATOM   1059  CD2 PHE A  73      14.736  -3.132  -0.166  1.00  0.76           C  
ATOM   1060  CE1 PHE A  73      12.158  -3.084   0.784  1.00  0.76           C  
ATOM   1061  CE2 PHE A  73      14.025  -4.277  -0.086  1.00  0.76           C  
ATOM   1062  CZ  PHE A  73      12.735  -4.263   0.383  1.00  0.76           C  
ATOM   1063  H   PHE A  73      14.178   0.117   2.711  1.00  0.76           H  
ATOM   1064  HA  PHE A  73      16.406  -1.503   1.590  1.00  0.76           H  
ATOM   1065 1HB  PHE A  73      14.316   0.121   0.099  1.00  0.76           H  
ATOM   1066 2HB  PHE A  73      15.660  -0.772  -0.641  1.00  0.76           H  
ATOM   1067  HD1 PHE A  73      12.439  -0.979   1.052  1.00  0.76           H  
ATOM   1068  HD2 PHE A  73      15.766  -3.152  -0.532  1.00  0.76           H  
ATOM   1069  HE1 PHE A  73      11.135  -3.077   1.165  1.00  0.76           H  
ATOM   1070  HE2 PHE A  73      14.489  -5.204  -0.384  1.00  0.76           H  
ATOM   1071  HZ  PHE A  73      12.168  -5.193   0.446  1.00  0.76           H  
ATOM   1072  N   SER A  74      17.785   0.454   0.886  1.00  0.69           N  
ATOM   1073  CA  SER A  74      18.656   1.603   0.807  1.00  0.69           C  
ATOM   1074  C   SER A  74      19.532   1.657  -0.432  1.00  0.69           C  
ATOM   1075  O   SER A  74      19.824   0.648  -1.090  1.00  0.69           O  
ATOM   1076  CB  SER A  74      19.543   1.646   2.047  1.00  0.69           C  
ATOM   1077  OG  SER A  74      20.410   0.545   2.094  1.00  0.69           O  
ATOM   1078  H   SER A  74      18.054  -0.441   0.475  1.00  0.69           H  
ATOM   1079  HA  SER A  74      18.030   2.495   0.799  1.00  0.69           H  
ATOM   1080 1HB  SER A  74      20.123   2.567   2.031  1.00  0.69           H  
ATOM   1081 2HB  SER A  74      18.924   1.668   2.941  1.00  0.69           H  
ATOM   1082  HG  SER A  74      19.853  -0.221   2.281  1.00  0.69           H  
ATOM   1083  N   LEU A  75      19.984   2.872  -0.695  1.00  0.64           N  
ATOM   1084  CA  LEU A  75      20.943   3.201  -1.731  1.00  0.64           C  
ATOM   1085  C   LEU A  75      22.121   3.929  -1.127  1.00  0.64           C  
ATOM   1086  O   LEU A  75      21.951   4.945  -0.451  1.00  0.64           O  
ATOM   1087  CB  LEU A  75      20.301   4.092  -2.795  1.00  0.64           C  
ATOM   1088  CG  LEU A  75      21.273   4.714  -3.857  1.00  0.64           C  
ATOM   1089  CD1 LEU A  75      21.892   3.639  -4.737  1.00  0.64           C  
ATOM   1090  CD2 LEU A  75      20.509   5.718  -4.683  1.00  0.64           C  
ATOM   1091  H   LEU A  75      19.639   3.628  -0.103  1.00  0.64           H  
ATOM   1092  HA  LEU A  75      21.301   2.281  -2.193  1.00  0.64           H  
ATOM   1093 1HB  LEU A  75      19.582   3.491  -3.340  1.00  0.64           H  
ATOM   1094 2HB  LEU A  75      19.765   4.895  -2.311  1.00  0.64           H  
ATOM   1095  HG  LEU A  75      22.088   5.222  -3.333  1.00  0.64           H  
ATOM   1096 1HD1 LEU A  75      22.568   4.087  -5.448  1.00  0.64           H  
ATOM   1097 2HD1 LEU A  75      22.441   2.924  -4.123  1.00  0.64           H  
ATOM   1098 3HD1 LEU A  75      21.106   3.142  -5.265  1.00  0.64           H  
ATOM   1099 1HD2 LEU A  75      21.182   6.178  -5.400  1.00  0.64           H  
ATOM   1100 2HD2 LEU A  75      19.698   5.216  -5.206  1.00  0.64           H  
ATOM   1101 3HD2 LEU A  75      20.103   6.474  -4.038  1.00  0.64           H  
ATOM   1102  N   THR A  76      23.315   3.413  -1.357  1.00  0.61           N  
ATOM   1103  CA  THR A  76      24.508   4.052  -0.846  1.00  0.61           C  
ATOM   1104  C   THR A  76      25.391   4.534  -1.971  1.00  0.61           C  
ATOM   1105  O   THR A  76      25.611   3.835  -2.965  1.00  0.61           O  
ATOM   1106  CB  THR A  76      25.299   3.139   0.128  1.00  0.61           C  
ATOM   1107  OG1 THR A  76      24.480   2.849   1.285  1.00  0.61           O  
ATOM   1108  CG2 THR A  76      26.609   3.831   0.591  1.00  0.61           C  
ATOM   1109  H   THR A  76      23.401   2.554  -1.899  1.00  0.61           H  
ATOM   1110  HA  THR A  76      24.208   4.926  -0.281  1.00  0.61           H  
ATOM   1111  HB  THR A  76      25.547   2.203  -0.375  1.00  0.61           H  
ATOM   1112  HG1 THR A  76      23.804   2.209   1.041  1.00  0.61           H  
ATOM   1113 1HG2 THR A  76      27.142   3.176   1.275  1.00  0.61           H  
ATOM   1114 2HG2 THR A  76      27.245   4.042  -0.264  1.00  0.61           H  
ATOM   1115 3HG2 THR A  76      26.365   4.766   1.100  1.00  0.61           H  
ATOM   1116  N   ILE A  77      25.862   5.766  -1.825  1.00  0.59           N  
ATOM   1117  CA  ILE A  77      26.780   6.345  -2.777  1.00  0.59           C  
ATOM   1118  C   ILE A  77      28.103   6.423  -2.027  1.00  0.59           C  
ATOM   1119  O   ILE A  77      28.231   7.198  -1.072  1.00  0.59           O  
ATOM   1120  CB  ILE A  77      26.312   7.732  -3.225  1.00  0.59           C  
ATOM   1121  CG1 ILE A  77      24.882   7.623  -3.794  1.00  0.59           C  
ATOM   1122  CG2 ILE A  77      27.277   8.235  -4.315  1.00  0.59           C  
ATOM   1123  CD1 ILE A  77      24.205   8.956  -4.078  1.00  0.59           C  
ATOM   1124  H   ILE A  77      25.599   6.289  -0.992  1.00  0.59           H  
ATOM   1125  HA  ILE A  77      26.883   5.698  -3.642  1.00  0.59           H  
ATOM   1126  HB  ILE A  77      26.299   8.423  -2.384  1.00  0.59           H  
ATOM   1127 1HG1 ILE A  77      24.925   7.048  -4.691  1.00  0.59           H  
ATOM   1128 2HG1 ILE A  77      24.261   7.088  -3.076  1.00  0.59           H  
ATOM   1129 1HG2 ILE A  77      26.964   9.208  -4.677  1.00  0.59           H  
ATOM   1130 2HG2 ILE A  77      28.286   8.309  -3.907  1.00  0.59           H  
ATOM   1131 3HG2 ILE A  77      27.270   7.532  -5.145  1.00  0.59           H  
ATOM   1132 1HD1 ILE A  77      23.204   8.776  -4.466  1.00  0.59           H  
ATOM   1133 2HD1 ILE A  77      24.135   9.536  -3.157  1.00  0.59           H  
ATOM   1134 3HD1 ILE A  77      24.786   9.514  -4.815  1.00  0.59           H  
ATOM   1135  N   SER A  78      29.086   5.623  -2.440  1.00  0.60           N  
ATOM   1136  CA  SER A  78      30.326   5.500  -1.678  1.00  0.60           C  
ATOM   1137  C   SER A  78      31.076   6.791  -1.447  1.00  0.60           C  
ATOM   1138  O   SER A  78      31.567   6.996  -0.338  1.00  0.60           O  
ATOM   1139  CB  SER A  78      31.279   4.524  -2.323  1.00  0.60           C  
ATOM   1140  OG  SER A  78      32.491   4.450  -1.594  1.00  0.60           O  
ATOM   1141  H   SER A  78      28.926   5.031  -3.253  1.00  0.60           H  
ATOM   1142  HA  SER A  78      30.054   5.093  -0.711  1.00  0.60           H  
ATOM   1143 1HB  SER A  78      30.812   3.540  -2.372  1.00  0.60           H  
ATOM   1144 2HB  SER A  78      31.487   4.835  -3.337  1.00  0.60           H  
ATOM   1145  HG  SER A  78      32.905   5.319  -1.688  1.00  0.60           H  
ATOM   1146  N   SER A  79      31.198   7.608  -2.496  1.00  0.61           N  
ATOM   1147  CA  SER A  79      31.902   8.886  -2.471  1.00  0.61           C  
ATOM   1148  C   SER A  79      31.199   9.877  -3.384  1.00  0.61           C  
ATOM   1149  O   SER A  79      31.257   9.746  -4.605  1.00  0.61           O  
ATOM   1150  CB  SER A  79      33.328   8.696  -2.959  1.00  0.61           C  
ATOM   1151  OG  SER A  79      34.010   9.912  -3.013  1.00  0.61           O  
ATOM   1152  H   SER A  79      30.750   7.333  -3.352  1.00  0.61           H  
ATOM   1153  HA  SER A  79      31.899   9.282  -1.452  1.00  0.61           H  
ATOM   1154 1HB  SER A  79      33.853   8.010  -2.295  1.00  0.61           H  
ATOM   1155 2HB  SER A  79      33.309   8.245  -3.950  1.00  0.61           H  
ATOM   1156  HG  SER A  79      33.411  10.526  -3.453  1.00  0.61           H  
ATOM   1157  N   LEU A  80      30.570  10.881  -2.806  1.00  0.63           N  
ATOM   1158  CA  LEU A  80      29.809  11.844  -3.581  1.00  0.63           C  
ATOM   1159  C   LEU A  80      30.619  12.716  -4.512  1.00  0.63           C  
ATOM   1160  O   LEU A  80      31.657  13.272  -4.138  1.00  0.63           O  
ATOM   1161  CB  LEU A  80      29.050  12.765  -2.635  1.00  0.63           C  
ATOM   1162  CG  LEU A  80      27.898  12.164  -1.885  1.00  0.63           C  
ATOM   1163  CD1 LEU A  80      27.487  13.128  -0.888  1.00  0.63           C  
ATOM   1164  CD2 LEU A  80      26.750  11.884  -2.841  1.00  0.63           C  
ATOM   1165  H   LEU A  80      30.562  10.946  -1.789  1.00  0.63           H  
ATOM   1166  HA  LEU A  80      29.090  11.290  -4.187  1.00  0.63           H  
ATOM   1167 1HB  LEU A  80      29.749  13.144  -1.885  1.00  0.63           H  
ATOM   1168 2HB  LEU A  80      28.673  13.608  -3.211  1.00  0.63           H  
ATOM   1169  HG  LEU A  80      28.199  11.241  -1.395  1.00  0.63           H  
ATOM   1170 1HD1 LEU A  80      26.663  12.738  -0.340  1.00  0.63           H  
ATOM   1171 2HD1 LEU A  80      28.327  13.317  -0.213  1.00  0.63           H  
ATOM   1172 3HD1 LEU A  80      27.192  14.056  -1.368  1.00  0.63           H  
ATOM   1173 1HD2 LEU A  80      25.909  11.465  -2.292  1.00  0.63           H  
ATOM   1174 2HD2 LEU A  80      26.443  12.809  -3.324  1.00  0.63           H  
ATOM   1175 3HD2 LEU A  80      27.079  11.183  -3.594  1.00  0.63           H  
ATOM   1176  N   GLU A  81      30.079  12.911  -5.695  1.00  0.64           N  
ATOM   1177  CA  GLU A  81      30.628  13.837  -6.669  1.00  0.64           C  
ATOM   1178  C   GLU A  81      29.609  14.972  -6.825  1.00  0.64           C  
ATOM   1179  O   GLU A  81      28.437  14.776  -6.525  1.00  0.64           O  
ATOM   1180  CB  GLU A  81      30.915  13.137  -8.013  1.00  0.64           C  
ATOM   1181  CG  GLU A  81      32.001  12.054  -7.942  1.00  0.64           C  
ATOM   1182  CD  GLU A  81      32.349  11.446  -9.297  1.00  0.64           C  
ATOM   1183  OE1 GLU A  81      31.785  11.863 -10.281  1.00  0.64           O  
ATOM   1184  OE2 GLU A  81      33.167  10.555  -9.338  1.00  0.64           O  
ATOM   1185  H   GLU A  81      29.248  12.357  -5.939  1.00  0.64           H  
ATOM   1186  HA  GLU A  81      31.566  14.219  -6.278  1.00  0.64           H  
ATOM   1187 1HB  GLU A  81      29.998  12.652  -8.360  1.00  0.64           H  
ATOM   1188 2HB  GLU A  81      31.202  13.856  -8.770  1.00  0.64           H  
ATOM   1189 1HG  GLU A  81      32.899  12.485  -7.503  1.00  0.64           H  
ATOM   1190 2HG  GLU A  81      31.652  11.260  -7.275  1.00  0.64           H  
ATOM   1191  N   PRO A  82      29.990  16.174  -7.271  1.00  0.65           N  
ATOM   1192  CA  PRO A  82      29.078  17.269  -7.588  1.00  0.65           C  
ATOM   1193  C   PRO A  82      27.929  16.825  -8.509  1.00  0.65           C  
ATOM   1194  O   PRO A  82      26.805  17.318  -8.402  1.00  0.65           O  
ATOM   1195  CB  PRO A  82      30.008  18.265  -8.273  1.00  0.65           C  
ATOM   1196  CG  PRO A  82      31.359  18.012  -7.631  1.00  0.65           C  
ATOM   1197  CD  PRO A  82      31.420  16.512  -7.430  1.00  0.65           C  
ATOM   1198  HA  PRO A  82      28.685  17.691  -6.656  1.00  0.65           H  
ATOM   1199 1HB  PRO A  82      30.006  18.093  -9.362  1.00  0.65           H  
ATOM   1200 2HB  PRO A  82      29.643  19.290  -8.110  1.00  0.65           H  
ATOM   1201 1HG  PRO A  82      32.163  18.386  -8.284  1.00  0.65           H  
ATOM   1202 2HG  PRO A  82      31.436  18.567  -6.683  1.00  0.65           H  
ATOM   1203 1HD  PRO A  82      31.855  16.022  -8.310  1.00  0.65           H  
ATOM   1204 2HD  PRO A  82      31.987  16.317  -6.513  1.00  0.65           H  
ATOM   1205  N   GLU A  83      28.188  15.828  -9.358  1.00  0.65           N  
ATOM   1206  CA  GLU A  83      27.198  15.315 -10.298  1.00  0.65           C  
ATOM   1207  C   GLU A  83      26.203  14.351  -9.664  1.00  0.65           C  
ATOM   1208  O   GLU A  83      25.308  13.844 -10.344  1.00  0.65           O  
ATOM   1209  CB  GLU A  83      27.888  14.642 -11.487  1.00  0.65           C  
ATOM   1210  CG  GLU A  83      28.654  15.590 -12.396  1.00  0.65           C  
ATOM   1211  CD  GLU A  83      27.711  16.515 -13.141  1.00  0.65           C  
ATOM   1212  OE1 GLU A  83      26.748  16.006 -13.710  1.00  0.65           O  
ATOM   1213  OE2 GLU A  83      27.941  17.698 -13.157  1.00  0.65           O  
ATOM   1214  H   GLU A  83      29.114  15.428  -9.387  1.00  0.65           H  
ATOM   1215  HA  GLU A  83      26.631  16.166 -10.678  1.00  0.65           H  
ATOM   1216 1HB  GLU A  83      28.595  13.897 -11.112  1.00  0.65           H  
ATOM   1217 2HB  GLU A  83      27.149  14.115 -12.085  1.00  0.65           H  
ATOM   1218 1HG  GLU A  83      29.339  16.187 -11.791  1.00  0.65           H  
ATOM   1219 2HG  GLU A  83      29.241  15.012 -13.109  1.00  0.65           H  
ATOM   1220  N   ASP A  84      26.344  14.107  -8.363  1.00  0.63           N  
ATOM   1221  CA  ASP A  84      25.406  13.268  -7.643  1.00  0.63           C  
ATOM   1222  C   ASP A  84      24.296  14.145  -7.052  1.00  0.63           C  
ATOM   1223  O   ASP A  84      23.352  13.637  -6.436  1.00  0.63           O  
ATOM   1224  CB  ASP A  84      26.119  12.453  -6.565  1.00  0.63           C  
ATOM   1225  CG  ASP A  84      27.085  11.460  -7.162  1.00  0.63           C  
ATOM   1226  OD1 ASP A  84      26.900  11.073  -8.286  1.00  0.63           O  
ATOM   1227  OD2 ASP A  84      28.040  11.112  -6.525  1.00  0.63           O  
ATOM   1228  H   ASP A  84      27.110  14.526  -7.841  1.00  0.63           H  
ATOM   1229  HA  ASP A  84      24.946  12.571  -8.344  1.00  0.63           H  
ATOM   1230 1HB  ASP A  84      26.660  13.126  -5.899  1.00  0.63           H  
ATOM   1231 2HB  ASP A  84      25.387  11.916  -5.964  1.00  0.63           H  
ATOM   1232  N   PHE A  85      24.374  15.466  -7.297  1.00  0.61           N  
ATOM   1233  CA  PHE A  85      23.342  16.386  -6.840  1.00  0.61           C  
ATOM   1234  C   PHE A  85      22.093  16.080  -7.648  1.00  0.61           C  
ATOM   1235  O   PHE A  85      22.067  16.276  -8.867  1.00  0.61           O  
ATOM   1236  CB  PHE A  85      23.740  17.822  -7.131  1.00  0.61           C  
ATOM   1237  CG  PHE A  85      22.792  18.863  -6.608  1.00  0.61           C  
ATOM   1238  CD1 PHE A  85      23.082  19.553  -5.460  1.00  0.61           C  
ATOM   1239  CD2 PHE A  85      21.589  19.125  -7.255  1.00  0.61           C  
ATOM   1240  CE1 PHE A  85      22.210  20.502  -4.957  1.00  0.61           C  
ATOM   1241  CE2 PHE A  85      20.708  20.067  -6.757  1.00  0.61           C  
ATOM   1242  CZ  PHE A  85      21.023  20.758  -5.604  1.00  0.61           C  
ATOM   1243  H   PHE A  85      25.173  15.861  -7.797  1.00  0.61           H  
ATOM   1244  HA  PHE A  85      23.153  16.234  -5.779  1.00  0.61           H  
ATOM   1245 1HB  PHE A  85      24.725  18.015  -6.712  1.00  0.61           H  
ATOM   1246 2HB  PHE A  85      23.827  17.953  -8.208  1.00  0.61           H  
ATOM   1247  HD1 PHE A  85      24.015  19.343  -4.960  1.00  0.61           H  
ATOM   1248  HD2 PHE A  85      21.344  18.573  -8.161  1.00  0.61           H  
ATOM   1249  HE1 PHE A  85      22.458  21.046  -4.044  1.00  0.61           H  
ATOM   1250  HE2 PHE A  85      19.768  20.263  -7.272  1.00  0.61           H  
ATOM   1251  HZ  PHE A  85      20.336  21.502  -5.205  1.00  0.61           H  
ATOM   1252  N   ALA A  86      21.091  15.519  -6.992  1.00  0.59           N  
ATOM   1253  CA  ALA A  86      19.908  15.036  -7.708  1.00  0.59           C  
ATOM   1254  C   ALA A  86      18.800  14.623  -6.762  1.00  0.59           C  
ATOM   1255  O   ALA A  86      19.006  14.538  -5.548  1.00  0.59           O  
ATOM   1256  CB  ALA A  86      20.268  13.859  -8.600  1.00  0.59           C  
ATOM   1257  H   ALA A  86      21.177  15.447  -5.976  1.00  0.59           H  
ATOM   1258  HA  ALA A  86      19.530  15.849  -8.329  1.00  0.59           H  
ATOM   1259 1HB  ALA A  86      19.388  13.524  -9.134  1.00  0.59           H  
ATOM   1260 2HB  ALA A  86      21.027  14.136  -9.315  1.00  0.59           H  
ATOM   1261 3HB  ALA A  86      20.640  13.056  -7.984  1.00  0.59           H  
ATOM   1262  N   VAL A  87      17.624  14.351  -7.319  1.00  0.57           N  
ATOM   1263  CA  VAL A  87      16.562  13.778  -6.514  1.00  0.57           C  
ATOM   1264  C   VAL A  87      16.486  12.291  -6.813  1.00  0.57           C  
ATOM   1265  O   VAL A  87      16.443  11.874  -7.971  1.00  0.57           O  
ATOM   1266  CB  VAL A  87      15.208  14.440  -6.776  1.00  0.57           C  
ATOM   1267  CG1 VAL A  87      14.137  13.757  -5.900  1.00  0.57           C  
ATOM   1268  CG2 VAL A  87      15.303  15.921  -6.443  1.00  0.57           C  
ATOM   1269  H   VAL A  87      17.483  14.481  -8.321  1.00  0.57           H  
ATOM   1270  HA  VAL A  87      16.805  13.909  -5.470  1.00  0.57           H  
ATOM   1271  HB  VAL A  87      14.932  14.304  -7.823  1.00  0.57           H  
ATOM   1272 1HG1 VAL A  87      13.168  14.216  -6.079  1.00  0.57           H  
ATOM   1273 2HG1 VAL A  87      14.080  12.699  -6.131  1.00  0.57           H  
ATOM   1274 3HG1 VAL A  87      14.399  13.875  -4.851  1.00  0.57           H  
ATOM   1275 1HG2 VAL A  87      14.342  16.397  -6.624  1.00  0.57           H  
ATOM   1276 2HG2 VAL A  87      15.573  16.035  -5.398  1.00  0.57           H  
ATOM   1277 3HG2 VAL A  87      16.063  16.387  -7.069  1.00  0.57           H  
ATOM   1278  N   TYR A  88      16.545  11.484  -5.776  1.00  0.58           N  
ATOM   1279  CA  TYR A  88      16.552  10.048  -5.958  1.00  0.58           C  
ATOM   1280  C   TYR A  88      15.229   9.453  -5.545  1.00  0.58           C  
ATOM   1281  O   TYR A  88      14.676   9.817  -4.508  1.00  0.58           O  
ATOM   1282  CB  TYR A  88      17.661   9.481  -5.122  1.00  0.58           C  
ATOM   1283  CG  TYR A  88      19.041   9.874  -5.572  1.00  0.58           C  
ATOM   1284  CD1 TYR A  88      19.520  11.128  -5.268  1.00  0.58           C  
ATOM   1285  CD2 TYR A  88      19.845   8.979  -6.221  1.00  0.58           C  
ATOM   1286  CE1 TYR A  88      20.789  11.483  -5.628  1.00  0.58           C  
ATOM   1287  CE2 TYR A  88      21.127   9.344  -6.569  1.00  0.58           C  
ATOM   1288  CZ  TYR A  88      21.590  10.596  -6.270  1.00  0.58           C  
ATOM   1289  OH  TYR A  88      22.863  10.970  -6.596  1.00  0.58           O  
ATOM   1290  H   TYR A  88      16.593  11.886  -4.842  1.00  0.58           H  
ATOM   1291  HA  TYR A  88      16.719   9.823  -7.006  1.00  0.58           H  
ATOM   1292 1HB  TYR A  88      17.516   9.844  -4.123  1.00  0.58           H  
ATOM   1293 2HB  TYR A  88      17.597   8.397  -5.105  1.00  0.58           H  
ATOM   1294  HD1 TYR A  88      18.883  11.845  -4.744  1.00  0.58           H  
ATOM   1295  HD2 TYR A  88      19.469   7.983  -6.450  1.00  0.58           H  
ATOM   1296  HE1 TYR A  88      21.164  12.468  -5.403  1.00  0.58           H  
ATOM   1297  HE2 TYR A  88      21.769   8.643  -7.078  1.00  0.58           H  
ATOM   1298  HH  TYR A  88      22.962  11.940  -6.461  1.00  0.58           H  
ATOM   1299  N   PHE A  89      14.729   8.511  -6.322  1.00  0.60           N  
ATOM   1300  CA  PHE A  89      13.452   7.902  -5.998  1.00  0.60           C  
ATOM   1301  C   PHE A  89      13.556   6.410  -5.867  1.00  0.60           C  
ATOM   1302  O   PHE A  89      14.208   5.751  -6.679  1.00  0.60           O  
ATOM   1303  CB  PHE A  89      12.442   8.183  -7.107  1.00  0.60           C  
ATOM   1304  CG  PHE A  89      12.138   9.623  -7.328  1.00  0.60           C  
ATOM   1305  CD1 PHE A  89      12.955  10.392  -8.158  1.00  0.60           C  
ATOM   1306  CD2 PHE A  89      11.034  10.214  -6.744  1.00  0.60           C  
ATOM   1307  CE1 PHE A  89      12.666  11.718  -8.387  1.00  0.60           C  
ATOM   1308  CE2 PHE A  89      10.747  11.542  -6.973  1.00  0.60           C  
ATOM   1309  CZ  PHE A  89      11.564  12.294  -7.796  1.00  0.60           C  
ATOM   1310  H   PHE A  89      15.241   8.237  -7.157  1.00  0.60           H  
ATOM   1311  HA  PHE A  89      13.085   8.307  -5.061  1.00  0.60           H  
ATOM   1312 1HB  PHE A  89      12.813   7.768  -8.042  1.00  0.60           H  
ATOM   1313 2HB  PHE A  89      11.506   7.669  -6.871  1.00  0.60           H  
ATOM   1314  HD1 PHE A  89      13.831   9.936  -8.631  1.00  0.60           H  
ATOM   1315  HD2 PHE A  89      10.382   9.616  -6.094  1.00  0.60           H  
ATOM   1316  HE1 PHE A  89      13.305  12.313  -9.033  1.00  0.60           H  
ATOM   1317  HE2 PHE A  89       9.872  11.999  -6.502  1.00  0.60           H  
ATOM   1318  HZ  PHE A  89      11.339  13.344  -7.979  1.00  0.60           H  
ATOM   1319  N   CYS A  90      12.855   5.863  -4.892  1.00  0.66           N  
ATOM   1320  CA  CYS A  90      12.778   4.420  -4.795  1.00  0.66           C  
ATOM   1321  C   CYS A  90      11.458   3.992  -5.392  1.00  0.66           C  
ATOM   1322  O   CYS A  90      10.490   4.765  -5.392  1.00  0.66           O  
ATOM   1323  CB  CYS A  90      12.853   3.944  -3.349  1.00  0.66           C  
ATOM   1324  SG  CYS A  90      11.422   4.416  -2.330  1.00  0.66           S  
ATOM   1325  H   CYS A  90      12.368   6.459  -4.229  1.00  0.66           H  
ATOM   1326  HA  CYS A  90      13.595   3.973  -5.352  1.00  0.66           H  
ATOM   1327 1HB  CYS A  90      12.956   2.857  -3.328  1.00  0.66           H  
ATOM   1328 2HB  CYS A  90      13.732   4.365  -2.899  1.00  0.66           H  
ATOM   1329  N   GLN A  91      11.370   2.745  -5.819  1.00  0.76           N  
ATOM   1330  CA  GLN A  91      10.088   2.252  -6.285  1.00  0.76           C  
ATOM   1331  C   GLN A  91       9.920   0.769  -6.049  1.00  0.76           C  
ATOM   1332  O   GLN A  91      10.889   0.012  -6.030  1.00  0.76           O  
ATOM   1333  CB  GLN A  91       9.898   2.546  -7.773  1.00  0.76           C  
ATOM   1334  CG  GLN A  91      10.848   1.839  -8.636  1.00  0.76           C  
ATOM   1335  CD  GLN A  91      10.681   2.167 -10.075  1.00  0.76           C  
ATOM   1336  OE1 GLN A  91      10.666   3.334 -10.454  1.00  0.76           O  
ATOM   1337  NE2 GLN A  91      10.571   1.142 -10.909  1.00  0.76           N  
ATOM   1338  H   GLN A  91      12.212   2.172  -5.855  1.00  0.76           H  
ATOM   1339  HA  GLN A  91       9.312   2.765  -5.734  1.00  0.76           H  
ATOM   1340 1HB  GLN A  91       8.883   2.267  -8.073  1.00  0.76           H  
ATOM   1341 2HB  GLN A  91      10.007   3.613  -7.945  1.00  0.76           H  
ATOM   1342 1HG  GLN A  91      11.850   2.136  -8.332  1.00  0.76           H  
ATOM   1343 2HG  GLN A  91      10.709   0.764  -8.503  1.00  0.76           H  
ATOM   1344 1HE2 GLN A  91      10.473   1.309 -11.891  1.00  0.76           H  
ATOM   1345 2HE2 GLN A  91      10.580   0.205 -10.555  1.00  0.76           H  
ATOM   1346  N   GLN A  92       8.672   0.346  -5.933  1.00  0.89           N  
ATOM   1347  CA  GLN A  92       8.337  -1.057  -5.754  1.00  0.89           C  
ATOM   1348  C   GLN A  92       7.528  -1.533  -6.945  1.00  0.89           C  
ATOM   1349  O   GLN A  92       6.463  -0.982  -7.251  1.00  0.89           O  
ATOM   1350  CB  GLN A  92       7.566  -1.244  -4.448  1.00  0.89           C  
ATOM   1351  CG  GLN A  92       7.220  -2.668  -4.114  1.00  0.89           C  
ATOM   1352  CD  GLN A  92       6.600  -2.790  -2.743  1.00  0.89           C  
ATOM   1353  OE1 GLN A  92       6.804  -1.957  -1.858  1.00  0.89           O  
ATOM   1354  NE2 GLN A  92       5.830  -3.844  -2.548  1.00  0.89           N  
ATOM   1355  H   GLN A  92       7.927   1.042  -5.966  1.00  0.89           H  
ATOM   1356  HA  GLN A  92       9.255  -1.643  -5.714  1.00  0.89           H  
ATOM   1357 1HB  GLN A  92       8.126  -0.828  -3.632  1.00  0.89           H  
ATOM   1358 2HB  GLN A  92       6.634  -0.686  -4.504  1.00  0.89           H  
ATOM   1359 1HG  GLN A  92       6.504  -3.038  -4.844  1.00  0.89           H  
ATOM   1360 2HG  GLN A  92       8.129  -3.274  -4.140  1.00  0.89           H  
ATOM   1361 1HE2 GLN A  92       5.386  -3.982  -1.657  1.00  0.89           H  
ATOM   1362 2HE2 GLN A  92       5.677  -4.497  -3.284  1.00  0.89           H  
ATOM   1363  N   SER A  93       8.044  -2.550  -7.640  1.00  1.05           N  
ATOM   1364  CA  SER A  93       7.408  -3.021  -8.875  1.00  1.05           C  
ATOM   1365  C   SER A  93       6.697  -4.373  -8.816  1.00  1.05           C  
ATOM   1366  O   SER A  93       6.323  -4.910  -9.856  1.00  1.05           O  
ATOM   1367  CB  SER A  93       8.435  -3.056  -9.978  1.00  1.05           C  
ATOM   1368  OG  SER A  93       9.470  -3.952  -9.669  1.00  1.05           O  
ATOM   1369  H   SER A  93       8.925  -2.979  -7.332  1.00  1.05           H  
ATOM   1370  HA  SER A  93       6.654  -2.285  -9.152  1.00  1.05           H  
ATOM   1371 1HB  SER A  93       7.961  -3.348 -10.913  1.00  1.05           H  
ATOM   1372 2HB  SER A  93       8.847  -2.055 -10.117  1.00  1.05           H  
ATOM   1373  HG  SER A  93       9.800  -3.689  -8.790  1.00  1.05           H  
ATOM   1374  N   LYS A  94       6.520  -4.942  -7.630  1.00  1.20           N  
ATOM   1375  CA  LYS A  94       5.861  -6.249  -7.538  1.00  1.20           C  
ATOM   1376  C   LYS A  94       4.362  -6.194  -7.853  1.00  1.20           C  
ATOM   1377  O   LYS A  94       3.833  -7.054  -8.559  1.00  1.20           O  
ATOM   1378  CB  LYS A  94       6.016  -6.838  -6.136  1.00  1.20           C  
ATOM   1379  CG  LYS A  94       5.345  -8.203  -5.967  1.00  1.20           C  
ATOM   1380  CD  LYS A  94       6.052  -9.312  -6.746  1.00  1.20           C  
ATOM   1381  CE  LYS A  94       5.324 -10.655  -6.562  1.00  1.20           C  
ATOM   1382  NZ  LYS A  94       6.075 -11.784  -7.164  1.00  1.20           N  
ATOM   1383  H   LYS A  94       6.841  -4.465  -6.805  1.00  1.20           H  
ATOM   1384  HA  LYS A  94       6.330  -6.919  -8.260  1.00  1.20           H  
ATOM   1385 1HB  LYS A  94       7.077  -6.949  -5.899  1.00  1.20           H  
ATOM   1386 2HB  LYS A  94       5.581  -6.160  -5.404  1.00  1.20           H  
ATOM   1387 1HG  LYS A  94       5.325  -8.465  -4.913  1.00  1.20           H  
ATOM   1388 2HG  LYS A  94       4.310  -8.134  -6.314  1.00  1.20           H  
ATOM   1389 1HD  LYS A  94       6.078  -9.059  -7.806  1.00  1.20           H  
ATOM   1390 2HD  LYS A  94       7.080  -9.421  -6.389  1.00  1.20           H  
ATOM   1391 1HE  LYS A  94       5.185 -10.852  -5.501  1.00  1.20           H  
ATOM   1392 2HE  LYS A  94       4.348 -10.589  -7.041  1.00  1.20           H  
ATOM   1393 1HZ  LYS A  94       5.579 -12.644  -7.025  1.00  1.20           H  
ATOM   1394 2HZ  LYS A  94       6.224 -11.631  -8.145  1.00  1.20           H  
ATOM   1395 3HZ  LYS A  94       6.975 -11.828  -6.670  1.00  1.20           H  
ATOM   1396  N   GLU A  95       3.688  -5.196  -7.294  1.00  1.28           N  
ATOM   1397  CA  GLU A  95       2.247  -5.045  -7.422  1.00  1.28           C  
ATOM   1398  C   GLU A  95       1.844  -3.962  -8.410  1.00  1.28           C  
ATOM   1399  O   GLU A  95       2.647  -3.113  -8.796  1.00  1.28           O  
ATOM   1400  CB  GLU A  95       1.618  -4.763  -6.059  1.00  1.28           C  
ATOM   1401  CG  GLU A  95       1.830  -5.870  -5.018  1.00  1.28           C  
ATOM   1402  CD  GLU A  95       1.129  -7.164  -5.348  1.00  1.28           C  
ATOM   1403  OE1 GLU A  95       0.159  -7.132  -6.066  1.00  1.28           O  
ATOM   1404  OE2 GLU A  95       1.545  -8.182  -4.846  1.00  1.28           O  
ATOM   1405  H   GLU A  95       4.196  -4.514  -6.756  1.00  1.28           H  
ATOM   1406  HA  GLU A  95       1.841  -5.987  -7.788  1.00  1.28           H  
ATOM   1407 1HB  GLU A  95       2.039  -3.842  -5.660  1.00  1.28           H  
ATOM   1408 2HB  GLU A  95       0.545  -4.606  -6.174  1.00  1.28           H  
ATOM   1409 1HG  GLU A  95       2.897  -6.061  -4.913  1.00  1.28           H  
ATOM   1410 2HG  GLU A  95       1.459  -5.525  -4.066  1.00  1.28           H  
ATOM   1411  N   VAL A  96       0.583  -4.013  -8.810  1.00  1.27           N  
ATOM   1412  CA  VAL A  96      -0.008  -3.016  -9.685  1.00  1.27           C  
ATOM   1413  C   VAL A  96      -1.023  -2.172  -8.910  1.00  1.27           C  
ATOM   1414  O   VAL A  96      -1.919  -2.730  -8.278  1.00  1.27           O  
ATOM   1415  CB  VAL A  96      -0.696  -3.693 -10.875  1.00  1.27           C  
ATOM   1416  CG1 VAL A  96      -1.354  -2.650 -11.760  1.00  1.27           C  
ATOM   1417  CG2 VAL A  96       0.338  -4.481 -11.650  1.00  1.27           C  
ATOM   1418  H   VAL A  96       0.005  -4.768  -8.461  1.00  1.27           H  
ATOM   1419  HA  VAL A  96       0.790  -2.393 -10.072  1.00  1.27           H  
ATOM   1420  HB  VAL A  96      -1.476  -4.361 -10.511  1.00  1.27           H  
ATOM   1421 1HG1 VAL A  96      -1.844  -3.144 -12.598  1.00  1.27           H  
ATOM   1422 2HG1 VAL A  96      -2.096  -2.096 -11.185  1.00  1.27           H  
ATOM   1423 3HG1 VAL A  96      -0.600  -1.967 -12.137  1.00  1.27           H  
ATOM   1424 1HG2 VAL A  96      -0.140  -4.974 -12.496  1.00  1.27           H  
ATOM   1425 2HG2 VAL A  96       1.112  -3.804 -12.012  1.00  1.27           H  
ATOM   1426 3HG2 VAL A  96       0.788  -5.233 -11.001  1.00  1.27           H  
ATOM   1427  N   PRO A  97      -0.910  -0.838  -8.944  1.00  1.17           N  
ATOM   1428  CA  PRO A  97       0.045   0.031  -9.623  1.00  1.17           C  
ATOM   1429  C   PRO A  97       1.426   0.020  -8.999  1.00  1.17           C  
ATOM   1430  O   PRO A  97       1.573  -0.263  -7.812  1.00  1.17           O  
ATOM   1431  CB  PRO A  97      -0.597   1.410  -9.455  1.00  1.17           C  
ATOM   1432  CG  PRO A  97      -1.397   1.302  -8.182  1.00  1.17           C  
ATOM   1433  CD  PRO A  97      -1.913  -0.118  -8.167  1.00  1.17           C  
ATOM   1434  HA  PRO A  97       0.100  -0.230 -10.686  1.00  1.17           H  
ATOM   1435 1HB  PRO A  97       0.196   2.180  -9.390  1.00  1.17           H  
ATOM   1436 2HB  PRO A  97      -1.211   1.651 -10.333  1.00  1.17           H  
ATOM   1437 1HG  PRO A  97      -0.755   1.528  -7.318  1.00  1.17           H  
ATOM   1438 2HG  PRO A  97      -2.206   2.046  -8.178  1.00  1.17           H  
ATOM   1439 1HD  PRO A  97      -1.943  -0.508  -7.139  1.00  1.17           H  
ATOM   1440 2HD  PRO A  97      -2.894  -0.188  -8.661  1.00  1.17           H  
ATOM   1441  N   ARG A  98       2.422   0.377  -9.804  1.00  1.02           N  
ATOM   1442  CA  ARG A  98       3.792   0.555  -9.329  1.00  1.02           C  
ATOM   1443  C   ARG A  98       3.817   1.707  -8.340  1.00  1.02           C  
ATOM   1444  O   ARG A  98       3.192   2.743  -8.586  1.00  1.02           O  
ATOM   1445  CB  ARG A  98       4.719   0.822 -10.501  1.00  1.02           C  
ATOM   1446  CG  ARG A  98       6.179   0.994 -10.186  1.00  1.02           C  
ATOM   1447  CD  ARG A  98       6.955   1.115 -11.441  1.00  1.02           C  
ATOM   1448  NE  ARG A  98       7.005  -0.150 -12.180  1.00  1.02           N  
ATOM   1449  CZ  ARG A  98       7.487  -0.299 -13.433  1.00  1.02           C  
ATOM   1450  NH1 ARG A  98       7.966   0.737 -14.086  1.00  1.02           N  
ATOM   1451  NH2 ARG A  98       7.476  -1.493 -14.010  1.00  1.02           N  
ATOM   1452  H   ARG A  98       2.226   0.561 -10.777  1.00  1.02           H  
ATOM   1453  HA  ARG A  98       4.114  -0.358  -8.819  1.00  1.02           H  
ATOM   1454 1HB  ARG A  98       4.638   0.001 -11.210  1.00  1.02           H  
ATOM   1455 2HB  ARG A  98       4.395   1.728 -11.012  1.00  1.02           H  
ATOM   1456 1HG  ARG A  98       6.334   1.893  -9.584  1.00  1.02           H  
ATOM   1457 2HG  ARG A  98       6.541   0.129  -9.637  1.00  1.02           H  
ATOM   1458 1HD  ARG A  98       6.481   1.850 -12.081  1.00  1.02           H  
ATOM   1459 2HD  ARG A  98       7.955   1.430 -11.216  1.00  1.02           H  
ATOM   1460  HE  ARG A  98       6.641  -0.974 -11.720  1.00  1.02           H  
ATOM   1461 1HH1 ARG A  98       7.972   1.649 -13.652  1.00  1.02           H  
ATOM   1462 2HH1 ARG A  98       8.323   0.621 -15.024  1.00  1.02           H  
ATOM   1463 1HH2 ARG A  98       7.104  -2.294 -13.516  1.00  1.02           H  
ATOM   1464 2HH2 ARG A  98       7.833  -1.603 -14.949  1.00  1.02           H  
ATOM   1465  N   ILE A  99       4.518   1.527  -7.225  1.00  0.87           N  
ATOM   1466  CA  ILE A  99       4.557   2.559  -6.193  1.00  0.87           C  
ATOM   1467  C   ILE A  99       5.904   3.254  -6.150  1.00  0.87           C  
ATOM   1468  O   ILE A  99       6.948   2.606  -6.176  1.00  0.87           O  
ATOM   1469  CB  ILE A  99       4.239   1.969  -4.818  1.00  0.87           C  
ATOM   1470  CG1 ILE A  99       2.925   1.212  -4.885  1.00  0.87           C  
ATOM   1471  CG2 ILE A  99       4.135   3.071  -3.771  1.00  0.87           C  
ATOM   1472  CD1 ILE A  99       1.729   2.036  -5.281  1.00  0.87           C  
ATOM   1473  H   ILE A  99       5.034   0.653  -7.097  1.00  0.87           H  
ATOM   1474  HA  ILE A  99       3.801   3.308  -6.421  1.00  0.87           H  
ATOM   1475  HB  ILE A  99       5.020   1.268  -4.532  1.00  0.87           H  
ATOM   1476 1HG1 ILE A  99       3.026   0.391  -5.599  1.00  0.87           H  
ATOM   1477 2HG1 ILE A  99       2.735   0.808  -3.928  1.00  0.87           H  
ATOM   1478 1HG2 ILE A  99       3.905   2.630  -2.805  1.00  0.87           H  
ATOM   1479 2HG2 ILE A  99       5.067   3.618  -3.703  1.00  0.87           H  
ATOM   1480 3HG2 ILE A  99       3.340   3.759  -4.049  1.00  0.87           H  
ATOM   1481 1HD1 ILE A  99       0.845   1.400  -5.291  1.00  0.87           H  
ATOM   1482 2HD1 ILE A  99       1.592   2.843  -4.561  1.00  0.87           H  
ATOM   1483 3HD1 ILE A  99       1.877   2.454  -6.272  1.00  0.87           H  
ATOM   1484  N   PHE A 100       5.885   4.578  -6.092  1.00  0.75           N  
ATOM   1485  CA  PHE A 100       7.119   5.355  -6.034  1.00  0.75           C  
ATOM   1486  C   PHE A 100       7.162   6.106  -4.708  1.00  0.75           C  
ATOM   1487  O   PHE A 100       6.110   6.490  -4.191  1.00  0.75           O  
ATOM   1488  CB  PHE A 100       7.126   6.368  -7.170  1.00  0.75           C  
ATOM   1489  CG  PHE A 100       7.010   5.734  -8.527  1.00  0.75           C  
ATOM   1490  CD1 PHE A 100       5.746   5.424  -9.022  1.00  0.75           C  
ATOM   1491  CD2 PHE A 100       8.105   5.472  -9.316  1.00  0.75           C  
ATOM   1492  CE1 PHE A 100       5.586   4.866 -10.262  1.00  0.75           C  
ATOM   1493  CE2 PHE A 100       7.941   4.916 -10.570  1.00  0.75           C  
ATOM   1494  CZ  PHE A 100       6.682   4.617 -11.038  1.00  0.75           C  
ATOM   1495  H   PHE A 100       4.996   5.059  -6.084  1.00  0.75           H  
ATOM   1496  HA  PHE A 100       7.982   4.696  -6.105  1.00  0.75           H  
ATOM   1497 1HB  PHE A 100       6.304   7.069  -7.041  1.00  0.75           H  
ATOM   1498 2HB  PHE A 100       8.055   6.943  -7.133  1.00  0.75           H  
ATOM   1499  HD1 PHE A 100       4.867   5.628  -8.408  1.00  0.75           H  
ATOM   1500  HD2 PHE A 100       9.106   5.711  -8.949  1.00  0.75           H  
ATOM   1501  HE1 PHE A 100       4.585   4.629 -10.628  1.00  0.75           H  
ATOM   1502  HE2 PHE A 100       8.808   4.717 -11.195  1.00  0.75           H  
ATOM   1503  HZ  PHE A 100       6.559   4.186 -12.026  1.00  0.75           H  
ATOM   1504  N   GLY A 101       8.356   6.341  -4.173  1.00  0.66           N  
ATOM   1505  CA  GLY A 101       8.458   7.150  -2.963  1.00  0.66           C  
ATOM   1506  C   GLY A 101       8.360   8.617  -3.363  1.00  0.66           C  
ATOM   1507  O   GLY A 101       8.267   8.928  -4.551  1.00  0.66           O  
ATOM   1508  H   GLY A 101       9.193   5.951  -4.609  1.00  0.66           H  
ATOM   1509 1HA  GLY A 101       7.654   6.899  -2.271  1.00  0.66           H  
ATOM   1510 2HA  GLY A 101       9.400   6.950  -2.458  1.00  0.66           H  
ATOM   1511  N   GLN A 102       8.403   9.531  -2.391  1.00  0.61           N  
ATOM   1512  CA  GLN A 102       8.264  10.956  -2.708  1.00  0.61           C  
ATOM   1513  C   GLN A 102       9.554  11.586  -3.253  1.00  0.61           C  
ATOM   1514  O   GLN A 102       9.540  12.703  -3.773  1.00  0.61           O  
ATOM   1515  CB  GLN A 102       7.813  11.743  -1.470  1.00  0.61           C  
ATOM   1516  CG  GLN A 102       8.913  12.052  -0.441  1.00  0.61           C  
ATOM   1517  CD  GLN A 102       9.229  10.987   0.601  1.00  0.61           C  
ATOM   1518  OE1 GLN A 102       9.087   9.764   0.418  1.00  0.61           O  
ATOM   1519  NE2 GLN A 102       9.719  11.490   1.720  1.00  0.61           N  
ATOM   1520  H   GLN A 102       8.492   9.237  -1.431  1.00  0.61           H  
ATOM   1521  HA  GLN A 102       7.498  11.057  -3.477  1.00  0.61           H  
ATOM   1522 1HB  GLN A 102       7.392  12.695  -1.789  1.00  0.61           H  
ATOM   1523 2HB  GLN A 102       7.022  11.193  -0.960  1.00  0.61           H  
ATOM   1524 1HG  GLN A 102       9.833  12.270  -0.970  1.00  0.61           H  
ATOM   1525 2HG  GLN A 102       8.606  12.943   0.102  1.00  0.61           H  
ATOM   1526 1HE2 GLN A 102      10.055  10.900   2.471  1.00  0.61           H  
ATOM   1527 2HE2 GLN A 102       9.824  12.475   1.808  1.00  0.61           H  
ATOM   1528  N   GLY A 103      10.655  10.853  -3.134  1.00  0.58           N  
ATOM   1529  CA  GLY A 103      11.969  11.296  -3.573  1.00  0.58           C  
ATOM   1530  C   GLY A 103      12.816  11.923  -2.462  1.00  0.58           C  
ATOM   1531  O   GLY A 103      12.296  12.602  -1.574  1.00  0.58           O  
ATOM   1532  H   GLY A 103      10.573   9.938  -2.715  1.00  0.58           H  
ATOM   1533 1HA  GLY A 103      12.488  10.446  -3.994  1.00  0.58           H  
ATOM   1534 2HA  GLY A 103      11.857  12.016  -4.379  1.00  0.58           H  
ATOM   1535  N   THR A 104      14.131  11.725  -2.556  1.00  0.57           N  
ATOM   1536  CA  THR A 104      15.111  12.267  -1.618  1.00  0.57           C  
ATOM   1537  C   THR A 104      15.990  13.257  -2.328  1.00  0.57           C  
ATOM   1538  O   THR A 104      16.625  12.904  -3.323  1.00  0.57           O  
ATOM   1539  CB  THR A 104      16.070  11.183  -1.093  1.00  0.57           C  
ATOM   1540  OG1 THR A 104      15.353  10.159  -0.403  1.00  0.57           O  
ATOM   1541  CG2 THR A 104      17.174  11.802  -0.166  1.00  0.57           C  
ATOM   1542  H   THR A 104      14.460  11.142  -3.316  1.00  0.57           H  
ATOM   1543  HA  THR A 104      14.598  12.763  -0.791  1.00  0.57           H  
ATOM   1544  HB  THR A 104      16.552  10.732  -1.947  1.00  0.57           H  
ATOM   1545  HG1 THR A 104      14.966  10.554   0.388  1.00  0.57           H  
ATOM   1546 1HG2 THR A 104      17.845  11.019   0.164  1.00  0.57           H  
ATOM   1547 2HG2 THR A 104      17.741  12.551  -0.712  1.00  0.57           H  
ATOM   1548 3HG2 THR A 104      16.716  12.270   0.701  1.00  0.57           H  
ATOM   1549  N   LYS A 105      16.069  14.480  -1.845  1.00  0.59           N  
ATOM   1550  CA  LYS A 105      16.948  15.424  -2.514  1.00  0.59           C  
ATOM   1551  C   LYS A 105      18.333  15.310  -1.911  1.00  0.59           C  
ATOM   1552  O   LYS A 105      18.471  15.400  -0.691  1.00  0.59           O  
ATOM   1553  CB  LYS A 105      16.431  16.854  -2.385  1.00  0.59           C  
ATOM   1554  CG  LYS A 105      17.232  17.880  -3.176  1.00  0.59           C  
ATOM   1555  CD  LYS A 105      16.631  19.266  -3.026  1.00  0.59           C  
ATOM   1556  CE  LYS A 105      17.381  20.299  -3.846  1.00  0.59           C  
ATOM   1557  NZ  LYS A 105      16.838  21.665  -3.624  1.00  0.59           N  
ATOM   1558  H   LYS A 105      15.526  14.754  -1.022  1.00  0.59           H  
ATOM   1559  HA  LYS A 105      17.022  15.171  -3.568  1.00  0.59           H  
ATOM   1560 1HB  LYS A 105      15.398  16.895  -2.729  1.00  0.59           H  
ATOM   1561 2HB  LYS A 105      16.439  17.151  -1.335  1.00  0.59           H  
ATOM   1562 1HG  LYS A 105      18.261  17.899  -2.810  1.00  0.59           H  
ATOM   1563 2HG  LYS A 105      17.250  17.601  -4.228  1.00  0.59           H  
ATOM   1564 1HD  LYS A 105      15.586  19.252  -3.335  1.00  0.59           H  
ATOM   1565 2HD  LYS A 105      16.682  19.564  -1.975  1.00  0.59           H  
ATOM   1566 1HE  LYS A 105      18.423  20.287  -3.569  1.00  0.59           H  
ATOM   1567 2HE  LYS A 105      17.296  20.051  -4.903  1.00  0.59           H  
ATOM   1568 1HZ  LYS A 105      17.358  22.328  -4.174  1.00  0.59           H  
ATOM   1569 2HZ  LYS A 105      15.865  21.694  -3.887  1.00  0.59           H  
ATOM   1570 3HZ  LYS A 105      16.932  21.901  -2.632  1.00  0.59           H  
ATOM   1571  N   VAL A 106      19.346  15.096  -2.742  1.00  0.66           N  
ATOM   1572  CA  VAL A 106      20.703  15.033  -2.224  1.00  0.66           C  
ATOM   1573  C   VAL A 106      21.461  16.254  -2.676  1.00  0.66           C  
ATOM   1574  O   VAL A 106      21.668  16.470  -3.876  1.00  0.66           O  
ATOM   1575  CB  VAL A 106      21.441  13.781  -2.712  1.00  0.66           C  
ATOM   1576  CG1 VAL A 106      22.897  13.754  -2.150  1.00  0.66           C  
ATOM   1577  CG2 VAL A 106      20.658  12.549  -2.265  1.00  0.66           C  
ATOM   1578  H   VAL A 106      19.177  14.978  -3.741  1.00  0.66           H  
ATOM   1579  HA  VAL A 106      20.675  15.023  -1.135  1.00  0.66           H  
ATOM   1580  HB  VAL A 106      21.514  13.814  -3.788  1.00  0.66           H  
ATOM   1581 1HG1 VAL A 106      23.413  12.864  -2.514  1.00  0.66           H  
ATOM   1582 2HG1 VAL A 106      23.433  14.646  -2.484  1.00  0.66           H  
ATOM   1583 3HG1 VAL A 106      22.869  13.738  -1.058  1.00  0.66           H  
ATOM   1584 1HG2 VAL A 106      21.164  11.651  -2.609  1.00  0.66           H  
ATOM   1585 2HG2 VAL A 106      20.593  12.542  -1.191  1.00  0.66           H  
ATOM   1586 3HG2 VAL A 106      19.653  12.584  -2.679  1.00  0.66           H  
ATOM   1587  N   GLU A 107      21.861  17.056  -1.698  1.00  0.81           N  
ATOM   1588  CA  GLU A 107      22.569  18.292  -1.956  1.00  0.81           C  
ATOM   1589  C   GLU A 107      24.053  18.140  -1.656  1.00  0.81           C  
ATOM   1590  O   GLU A 107      24.442  17.358  -0.780  1.00  0.81           O  
ATOM   1591  CB  GLU A 107      21.955  19.448  -1.154  1.00  0.81           C  
ATOM   1592  CG  GLU A 107      20.524  19.785  -1.545  1.00  0.81           C  
ATOM   1593  CD  GLU A 107      19.956  20.984  -0.814  1.00  0.81           C  
ATOM   1594  OE1 GLU A 107      20.628  21.520   0.030  1.00  0.81           O  
ATOM   1595  OE2 GLU A 107      18.842  21.371  -1.122  1.00  0.81           O  
ATOM   1596  H   GLU A 107      21.638  16.804  -0.734  1.00  0.81           H  
ATOM   1597  HA  GLU A 107      22.463  18.521  -3.006  1.00  0.81           H  
ATOM   1598 1HB  GLU A 107      21.960  19.193  -0.092  1.00  0.81           H  
ATOM   1599 2HB  GLU A 107      22.564  20.344  -1.280  1.00  0.81           H  
ATOM   1600 1HG  GLU A 107      20.497  19.968  -2.610  1.00  0.81           H  
ATOM   1601 2HG  GLU A 107      19.899  18.916  -1.338  1.00  0.81           H  
ATOM   1602  N   ILE A 108      24.868  18.897  -2.385  1.00  1.06           N  
ATOM   1603  CA  ILE A 108      26.315  18.903  -2.216  1.00  1.06           C  
ATOM   1604  C   ILE A 108      26.776  20.192  -1.525  1.00  1.06           C  
ATOM   1605  O   ILE A 108      26.448  21.298  -1.963  1.00  1.06           O  
ATOM   1606  CB  ILE A 108      27.001  18.718  -3.581  1.00  1.06           C  
ATOM   1607  CG1 ILE A 108      26.485  17.398  -4.257  1.00  1.06           C  
ATOM   1608  CG2 ILE A 108      28.493  18.663  -3.420  1.00  1.06           C  
ATOM   1609  CD1 ILE A 108      26.786  16.130  -3.474  1.00  1.06           C  
ATOM   1610  H   ILE A 108      24.463  19.505  -3.080  1.00  1.06           H  
ATOM   1611  HA  ILE A 108      26.589  18.057  -1.600  1.00  1.06           H  
ATOM   1612  HB  ILE A 108      26.739  19.549  -4.234  1.00  1.06           H  
ATOM   1613 1HG1 ILE A 108      25.408  17.463  -4.372  1.00  1.06           H  
ATOM   1614 2HG1 ILE A 108      26.930  17.300  -5.242  1.00  1.06           H  
ATOM   1615 1HG2 ILE A 108      28.966  18.533  -4.389  1.00  1.06           H  
ATOM   1616 2HG2 ILE A 108      28.835  19.593  -2.972  1.00  1.06           H  
ATOM   1617 3HG2 ILE A 108      28.746  17.820  -2.774  1.00  1.06           H  
ATOM   1618 1HD1 ILE A 108      26.386  15.270  -4.016  1.00  1.06           H  
ATOM   1619 2HD1 ILE A 108      27.867  16.019  -3.363  1.00  1.06           H  
ATOM   1620 3HD1 ILE A 108      26.325  16.185  -2.486  1.00  1.06           H  
ATOM   1621  N   LEU A 109      27.528  20.038  -0.443  1.00  1.45           N  
ATOM   1622  CA  LEU A 109      27.981  21.151   0.381  1.00  1.45           C  
ATOM   1623  C   LEU A 109      29.451  21.514   0.185  1.00  1.45           C  
ATOM   1624  O   LEU A 109      30.353  20.835   0.701  1.00  1.45           O  
ATOM   1625  CB  LEU A 109      27.782  20.797   1.853  1.00  1.45           C  
ATOM   1626  CG  LEU A 109      26.391  20.386   2.267  1.00  1.45           C  
ATOM   1627  CD1 LEU A 109      26.446  19.991   3.734  1.00  1.45           C  
ATOM   1628  CD2 LEU A 109      25.426  21.516   2.003  1.00  1.45           C  
ATOM   1629  H   LEU A 109      27.744  19.091  -0.163  1.00  1.45           H  
ATOM   1630  HA  LEU A 109      27.379  22.024   0.135  1.00  1.45           H  
ATOM   1631 1HB  LEU A 109      28.441  19.978   2.104  1.00  1.45           H  
ATOM   1632 2HB  LEU A 109      28.067  21.658   2.455  1.00  1.45           H  
ATOM   1633  HG  LEU A 109      26.077  19.513   1.693  1.00  1.45           H  
ATOM   1634 1HD1 LEU A 109      25.481  19.674   4.081  1.00  1.45           H  
ATOM   1635 2HD1 LEU A 109      27.156  19.169   3.857  1.00  1.45           H  
ATOM   1636 3HD1 LEU A 109      26.773  20.843   4.325  1.00  1.45           H  
ATOM   1637 1HD2 LEU A 109      24.424  21.224   2.298  1.00  1.45           H  
ATOM   1638 2HD2 LEU A 109      25.730  22.394   2.573  1.00  1.45           H  
ATOM   1639 3HD2 LEU A 109      25.431  21.754   0.937  1.00  1.45           H  
ATOM   1640  N   LYS A 110      29.675  22.615  -0.519  1.00  1.97           N  
ATOM   1641  CA  LYS A 110      31.007  23.127  -0.814  1.00  1.97           C  
ATOM   1642  C   LYS A 110      30.895  24.565  -1.294  1.00  1.97           C  
ATOM   1643  O   LYS A 110      31.158  24.850  -2.461  1.00  1.97           O  
ATOM   1644  OXT LYS A 110      30.193  25.327  -0.631  1.00  1.97           O  
ATOM   1645  CB  LYS A 110      31.742  22.270  -1.849  1.00  1.97           C  
ATOM   1646  CG  LYS A 110      33.184  22.735  -2.115  1.00  1.97           C  
ATOM   1647  CD  LYS A 110      33.938  21.794  -3.052  1.00  1.97           C  
ATOM   1648  CE  LYS A 110      35.357  22.299  -3.314  1.00  1.97           C  
ATOM   1649  NZ  LYS A 110      36.113  21.397  -4.229  1.00  1.97           N  
ATOM   1650  H   LYS A 110      28.873  23.108  -0.893  1.00  1.97           H  
ATOM   1651  HA  LYS A 110      31.593  23.128   0.106  1.00  1.97           H  
ATOM   1652 1HB  LYS A 110      31.792  21.248  -1.502  1.00  1.97           H  
ATOM   1653 2HB  LYS A 110      31.195  22.274  -2.793  1.00  1.97           H  
ATOM   1654 1HG  LYS A 110      33.167  23.731  -2.557  1.00  1.97           H  
ATOM   1655 2HG  LYS A 110      33.721  22.789  -1.168  1.00  1.97           H  
ATOM   1656 1HD  LYS A 110      34.002  20.811  -2.594  1.00  1.97           H  
ATOM   1657 2HD  LYS A 110      33.405  21.706  -3.998  1.00  1.97           H  
ATOM   1658 1HE  LYS A 110      35.305  23.291  -3.760  1.00  1.97           H  
ATOM   1659 2HE  LYS A 110      35.891  22.365  -2.366  1.00  1.97           H  
ATOM   1660 1HZ  LYS A 110      37.042  21.767  -4.374  1.00  1.97           H  
ATOM   1661 2HZ  LYS A 110      36.178  20.477  -3.819  1.00  1.97           H  
ATOM   1662 3HZ  LYS A 110      35.633  21.338  -5.115  1.00  1.97           H  
ENDMDL

REMARK ID 79733 DOMAINID 77608 MODEL 4 2021-06-05_00000157_2_19
MODEL     4
ATOM      1  N   ILE A   1       1.161  -2.019  -2.649  1.00  1.03           N  
ATOM      2  CA  ILE A   1       2.388  -1.558  -2.016  1.00  1.03           C  
ATOM      3  C   ILE A   1       2.285  -0.152  -1.442  1.00  1.03           C  
ATOM      4  O   ILE A   1       1.635   0.720  -2.024  1.00  1.03           O  
ATOM      5  CB  ILE A   1       3.525  -1.550  -3.064  1.00  1.03           C  
ATOM      6  CG1 ILE A   1       4.905  -1.298  -2.408  1.00  1.03           C  
ATOM      7  CG2 ILE A   1       3.235  -0.502  -4.117  1.00  1.03           C  
ATOM      8  CD1 ILE A   1       6.039  -1.593  -3.340  1.00  1.03           C  
ATOM      9 1H   ILE A   1       0.853  -2.865  -2.180  1.00  1.03           H  
ATOM     10 2H   ILE A   1       0.448  -1.310  -2.580  1.00  1.03           H  
ATOM     11 3H   ILE A   1       1.345  -2.236  -3.619  1.00  1.03           H  
ATOM     12  HA  ILE A   1       2.636  -2.248  -1.212  1.00  1.03           H  
ATOM     13  HB  ILE A   1       3.575  -2.530  -3.547  1.00  1.03           H  
ATOM     14 1HG1 ILE A   1       4.985  -0.252  -2.114  1.00  1.03           H  
ATOM     15 2HG1 ILE A   1       5.005  -1.925  -1.520  1.00  1.03           H  
ATOM     16 1HG2 ILE A   1       4.022  -0.505  -4.873  1.00  1.03           H  
ATOM     17 2HG2 ILE A   1       2.281  -0.722  -4.593  1.00  1.03           H  
ATOM     18 3HG2 ILE A   1       3.182   0.468  -3.646  1.00  1.03           H  
ATOM     19 1HD1 ILE A   1       6.983  -1.397  -2.852  1.00  1.03           H  
ATOM     20 2HD1 ILE A   1       5.993  -2.643  -3.643  1.00  1.03           H  
ATOM     21 3HD1 ILE A   1       5.945  -0.955  -4.215  1.00  1.03           H  
ATOM     22  N   VAL A   2       2.999   0.065  -0.333  1.00  0.90           N  
ATOM     23  CA  VAL A   2       3.150   1.366   0.324  1.00  0.90           C  
ATOM     24  C   VAL A   2       4.634   1.673   0.576  1.00  0.90           C  
ATOM     25  O   VAL A   2       5.378   0.787   1.010  1.00  0.90           O  
ATOM     26  CB  VAL A   2       2.393   1.409   1.667  1.00  0.90           C  
ATOM     27  CG1 VAL A   2       2.600   2.763   2.341  1.00  0.90           C  
ATOM     28  CG2 VAL A   2       0.914   1.151   1.431  1.00  0.90           C  
ATOM     29  H   VAL A   2       3.441  -0.737   0.105  1.00  0.90           H  
ATOM     30  HA  VAL A   2       2.725   2.129  -0.312  1.00  0.90           H  
ATOM     31  HB  VAL A   2       2.792   0.647   2.332  1.00  0.90           H  
ATOM     32 1HG1 VAL A   2       2.068   2.779   3.291  1.00  0.90           H  
ATOM     33 2HG1 VAL A   2       3.660   2.932   2.526  1.00  0.90           H  
ATOM     34 3HG1 VAL A   2       2.214   3.552   1.697  1.00  0.90           H  
ATOM     35 1HG2 VAL A   2       0.387   1.179   2.383  1.00  0.90           H  
ATOM     36 2HG2 VAL A   2       0.514   1.922   0.770  1.00  0.90           H  
ATOM     37 3HG2 VAL A   2       0.774   0.176   0.976  1.00  0.90           H  
ATOM     38  N   LEU A   3       5.093   2.895   0.256  1.00  0.79           N  
ATOM     39  CA  LEU A   3       6.483   3.257   0.563  1.00  0.79           C  
ATOM     40  C   LEU A   3       6.554   4.292   1.696  1.00  0.79           C  
ATOM     41  O   LEU A   3       5.742   5.221   1.739  1.00  0.79           O  
ATOM     42  CB  LEU A   3       7.216   3.836  -0.652  1.00  0.79           C  
ATOM     43  CG  LEU A   3       7.277   2.998  -1.902  1.00  0.79           C  
ATOM     44  CD1 LEU A   3       8.081   3.741  -2.925  1.00  0.79           C  
ATOM     45  CD2 LEU A   3       7.846   1.680  -1.620  1.00  0.79           C  
ATOM     46  H   LEU A   3       4.467   3.581  -0.143  1.00  0.79           H  
ATOM     47  HA  LEU A   3       7.012   2.367   0.886  1.00  0.79           H  
ATOM     48 1HB  LEU A   3       6.736   4.765  -0.929  1.00  0.79           H  
ATOM     49 2HB  LEU A   3       8.240   4.060  -0.355  1.00  0.79           H  
ATOM     50  HG  LEU A   3       6.288   2.868  -2.288  1.00  0.79           H  
ATOM     51 1HD1 LEU A   3       8.120   3.169  -3.817  1.00  0.79           H  
ATOM     52 2HD1 LEU A   3       7.627   4.702  -3.129  1.00  0.79           H  
ATOM     53 3HD1 LEU A   3       9.081   3.886  -2.565  1.00  0.79           H  
ATOM     54 1HD2 LEU A   3       7.879   1.094  -2.535  1.00  0.79           H  
ATOM     55 2HD2 LEU A   3       8.850   1.797  -1.215  1.00  0.79           H  
ATOM     56 3HD2 LEU A   3       7.218   1.188  -0.901  1.00  0.79           H  
ATOM     57  N   THR A   4       7.556   4.160   2.572  1.00  0.70           N  
ATOM     58  CA  THR A   4       7.803   5.123   3.656  1.00  0.70           C  
ATOM     59  C   THR A   4       9.253   5.612   3.699  1.00  0.70           C  
ATOM     60  O   THR A   4      10.188   4.812   3.660  1.00  0.70           O  
ATOM     61  CB  THR A   4       7.436   4.513   5.027  1.00  0.70           C  
ATOM     62  OG1 THR A   4       6.046   4.154   5.037  1.00  0.70           O  
ATOM     63  CG2 THR A   4       7.705   5.501   6.153  1.00  0.70           C  
ATOM     64  H   THR A   4       8.154   3.339   2.492  1.00  0.70           H  
ATOM     65  HA  THR A   4       7.170   5.996   3.490  1.00  0.70           H  
ATOM     66  HB  THR A   4       8.033   3.615   5.192  1.00  0.70           H  
ATOM     67  HG1 THR A   4       5.525   4.897   4.712  1.00  0.70           H  
ATOM     68 1HG2 THR A   4       7.436   5.048   7.105  1.00  0.70           H  
ATOM     69 2HG2 THR A   4       8.760   5.769   6.172  1.00  0.70           H  
ATOM     70 3HG2 THR A   4       7.108   6.401   5.998  1.00  0.70           H  
ATOM     71  N   GLN A   5       9.442   6.923   3.823  1.00  0.64           N  
ATOM     72  CA  GLN A   5      10.774   7.529   3.907  1.00  0.64           C  
ATOM     73  C   GLN A   5      11.029   8.273   5.222  1.00  0.64           C  
ATOM     74  O   GLN A   5      10.095   8.703   5.907  1.00  0.64           O  
ATOM     75  CB  GLN A   5      10.990   8.516   2.757  1.00  0.64           C  
ATOM     76  CG  GLN A   5      11.032   7.935   1.406  1.00  0.64           C  
ATOM     77  CD  GLN A   5      11.168   8.994   0.310  1.00  0.64           C  
ATOM     78  OE1 GLN A   5      10.375   8.979  -0.644  1.00  0.64           O  
ATOM     79  NE2 GLN A   5      12.116   9.929   0.445  1.00  0.64           N  
ATOM     80  H   GLN A   5       8.632   7.540   3.824  1.00  0.64           H  
ATOM     81  HA  GLN A   5      11.512   6.737   3.831  1.00  0.64           H  
ATOM     82 1HB  GLN A   5      10.215   9.281   2.783  1.00  0.64           H  
ATOM     83 2HB  GLN A   5      11.939   9.021   2.912  1.00  0.64           H  
ATOM     84 1HG  GLN A   5      11.896   7.280   1.353  1.00  0.64           H  
ATOM     85 2HG  GLN A   5      10.120   7.367   1.234  1.00  0.64           H  
ATOM     86 1HE2 GLN A   5      12.236  10.668  -0.251  1.00  0.64           H  
ATOM     87 2HE2 GLN A   5      12.706   9.973   1.271  1.00  0.64           H  
ATOM     88  N   SER A   6      12.308   8.457   5.565  1.00  0.61           N  
ATOM     89  CA  SER A   6      12.637   9.328   6.706  1.00  0.61           C  
ATOM     90  C   SER A   6      12.184  10.745   6.324  1.00  0.61           C  
ATOM     91  O   SER A   6      12.571  11.210   5.267  1.00  0.61           O  
ATOM     92  CB  SER A   6      14.144   9.348   6.954  1.00  0.61           C  
ATOM     93  OG  SER A   6      14.476  10.254   7.972  1.00  0.61           O  
ATOM     94  H   SER A   6      13.031   8.009   4.991  1.00  0.61           H  
ATOM     95  HA  SER A   6      12.115   8.965   7.587  1.00  0.61           H  
ATOM     96 1HB  SER A   6      14.485   8.346   7.224  1.00  0.61           H  
ATOM     97 2HB  SER A   6      14.658   9.631   6.034  1.00  0.61           H  
ATOM     98  HG  SER A   6      15.436  10.244   8.040  1.00  0.61           H  
ATOM     99  N   PRO A   7      11.356  11.465   7.089  1.00  0.59           N  
ATOM    100  CA  PRO A   7      10.875  12.777   6.681  1.00  0.59           C  
ATOM    101  C   PRO A   7      11.903  13.919   6.673  1.00  0.59           C  
ATOM    102  O   PRO A   7      11.720  14.913   5.956  1.00  0.59           O  
ATOM    103  CB  PRO A   7       9.799  13.052   7.745  1.00  0.59           C  
ATOM    104  CG  PRO A   7      10.222  12.220   8.958  1.00  0.59           C  
ATOM    105  CD  PRO A   7      10.886  10.980   8.382  1.00  0.59           C  
ATOM    106  HA  PRO A   7      10.412  12.681   5.684  1.00  0.59           H  
ATOM    107 1HB  PRO A   7       9.767  14.131   7.968  1.00  0.59           H  
ATOM    108 2HB  PRO A   7       8.810  12.775   7.356  1.00  0.59           H  
ATOM    109 1HG  PRO A   7      10.902  12.808   9.594  1.00  0.59           H  
ATOM    110 2HG  PRO A   7       9.342  11.980   9.573  1.00  0.59           H  
ATOM    111 1HD  PRO A   7      11.738  10.690   9.019  1.00  0.59           H  
ATOM    112 2HD  PRO A   7      10.158  10.164   8.248  1.00  0.59           H  
ATOM    113  N   THR A   8      12.971  13.817   7.468  1.00  0.60           N  
ATOM    114  CA  THR A   8      13.908  14.937   7.493  1.00  0.60           C  
ATOM    115  C   THR A   8      15.349  14.570   7.869  1.00  0.60           C  
ATOM    116  O   THR A   8      15.572  13.851   8.848  1.00  0.60           O  
ATOM    117  CB  THR A   8      13.398  16.040   8.461  1.00  0.60           C  
ATOM    118  OG1 THR A   8      12.047  16.395   8.107  1.00  0.60           O  
ATOM    119  CG2 THR A   8      14.279  17.307   8.335  1.00  0.60           C  
ATOM    120  H   THR A   8      13.131  13.002   8.041  1.00  0.60           H  
ATOM    121  HA  THR A   8      13.939  15.362   6.494  1.00  0.60           H  
ATOM    122  HB  THR A   8      13.420  15.680   9.488  1.00  0.60           H  
ATOM    123  HG1 THR A   8      11.932  16.307   7.139  1.00  0.60           H  
ATOM    124 1HG2 THR A   8      13.900  18.079   9.000  1.00  0.60           H  
ATOM    125 2HG2 THR A   8      15.304  17.085   8.608  1.00  0.60           H  
ATOM    126 3HG2 THR A   8      14.252  17.671   7.305  1.00  0.60           H  
ATOM    127  N   LEU A   9      16.320  15.131   7.152  1.00  0.61           N  
ATOM    128  CA  LEU A   9      17.722  15.057   7.560  1.00  0.61           C  
ATOM    129  C   LEU A   9      18.226  16.492   7.794  1.00  0.61           C  
ATOM    130  O   LEU A   9      17.845  17.403   7.057  1.00  0.61           O  
ATOM    131  CB  LEU A   9      18.611  14.365   6.519  1.00  0.61           C  
ATOM    132  CG  LEU A   9      18.286  12.923   6.130  1.00  0.61           C  
ATOM    133  CD1 LEU A   9      19.259  12.482   5.057  1.00  0.61           C  
ATOM    134  CD2 LEU A   9      18.395  12.024   7.331  1.00  0.61           C  
ATOM    135  H   LEU A   9      16.059  15.665   6.327  1.00  0.61           H  
ATOM    136  HA  LEU A   9      17.795  14.510   8.499  1.00  0.61           H  
ATOM    137 1HB  LEU A   9      18.585  14.957   5.611  1.00  0.61           H  
ATOM    138 2HB  LEU A   9      19.634  14.376   6.892  1.00  0.61           H  
ATOM    139  HG  LEU A   9      17.277  12.871   5.724  1.00  0.61           H  
ATOM    140 1HD1 LEU A   9      19.036  11.466   4.777  1.00  0.61           H  
ATOM    141 2HD1 LEU A   9      19.185  13.119   4.194  1.00  0.61           H  
ATOM    142 3HD1 LEU A   9      20.267  12.529   5.453  1.00  0.61           H  
ATOM    143 1HD2 LEU A   9      18.170  10.996   7.034  1.00  0.61           H  
ATOM    144 2HD2 LEU A   9      19.409  12.072   7.729  1.00  0.61           H  
ATOM    145 3HD2 LEU A   9      17.688  12.346   8.096  1.00  0.61           H  
ATOM    146  N   SER A  10      19.086  16.699   8.792  1.00  0.62           N  
ATOM    147  CA  SER A  10      19.672  18.029   9.031  1.00  0.62           C  
ATOM    148  C   SER A  10      21.177  17.885   9.171  1.00  0.62           C  
ATOM    149  O   SER A  10      21.662  17.379  10.184  1.00  0.62           O  
ATOM    150  CB  SER A  10      19.099  18.638  10.288  1.00  0.62           C  
ATOM    151  OG  SER A  10      17.713  18.823  10.180  1.00  0.62           O  
ATOM    152  H   SER A  10      19.356  15.926   9.385  1.00  0.62           H  
ATOM    153  HA  SER A  10      19.465  18.679   8.178  1.00  0.62           H  
ATOM    154 1HB  SER A  10      19.321  17.997  11.139  1.00  0.62           H  
ATOM    155 2HB  SER A  10      19.573  19.579  10.467  1.00  0.62           H  
ATOM    156  HG  SER A  10      17.567  19.293   9.343  1.00  0.62           H  
ATOM    157  N   LEU A  11      21.900  18.270   8.121  1.00  0.64           N  
ATOM    158  CA  LEU A  11      23.342  18.025   8.032  1.00  0.64           C  
ATOM    159  C   LEU A  11      24.190  19.231   7.580  1.00  0.64           C  
ATOM    160  O   LEU A  11      23.693  20.143   6.922  1.00  0.64           O  
ATOM    161  CB  LEU A  11      23.519  16.828   7.108  1.00  0.64           C  
ATOM    162  CG  LEU A  11      22.884  15.486   7.624  1.00  0.64           C  
ATOM    163  CD1 LEU A  11      22.865  14.488   6.546  1.00  0.64           C  
ATOM    164  CD2 LEU A  11      23.701  14.982   8.792  1.00  0.64           C  
ATOM    165  H   LEU A  11      21.426  18.721   7.335  1.00  0.64           H  
ATOM    166  HA  LEU A  11      23.696  17.737   9.022  1.00  0.64           H  
ATOM    167 1HB  LEU A  11      23.037  17.071   6.177  1.00  0.64           H  
ATOM    168 2HB  LEU A  11      24.588  16.665   6.942  1.00  0.64           H  
ATOM    169  HG  LEU A  11      21.866  15.642   7.925  1.00  0.64           H  
ATOM    170 1HD1 LEU A  11      22.427  13.560   6.911  1.00  0.64           H  
ATOM    171 2HD1 LEU A  11      22.266  14.876   5.724  1.00  0.64           H  
ATOM    172 3HD1 LEU A  11      23.892  14.304   6.216  1.00  0.64           H  
ATOM    173 1HD2 LEU A  11      23.276  14.051   9.161  1.00  0.64           H  
ATOM    174 2HD2 LEU A  11      24.733  14.812   8.469  1.00  0.64           H  
ATOM    175 3HD2 LEU A  11      23.694  15.729   9.590  1.00  0.64           H  
ATOM    176  N   SER A  12      25.466  19.257   7.959  1.00  0.65           N  
ATOM    177  CA  SER A  12      26.365  20.319   7.498  1.00  0.65           C  
ATOM    178  C   SER A  12      26.937  19.958   6.107  1.00  0.65           C  
ATOM    179  O   SER A  12      26.963  18.781   5.745  1.00  0.65           O  
ATOM    180  CB  SER A  12      27.500  20.527   8.498  1.00  0.65           C  
ATOM    181  OG  SER A  12      27.013  20.972   9.738  1.00  0.65           O  
ATOM    182  H   SER A  12      25.844  18.484   8.517  1.00  0.65           H  
ATOM    183  HA  SER A  12      25.788  21.234   7.449  1.00  0.65           H  
ATOM    184 1HB  SER A  12      28.028  19.599   8.631  1.00  0.65           H  
ATOM    185 2HB  SER A  12      28.218  21.240   8.111  1.00  0.65           H  
ATOM    186  HG  SER A  12      27.710  20.779  10.375  1.00  0.65           H  
ATOM    187  N   PRO A  13      27.374  20.926   5.286  1.00  0.65           N  
ATOM    188  CA  PRO A  13      28.091  20.676   4.057  1.00  0.65           C  
ATOM    189  C   PRO A  13      29.326  19.871   4.410  1.00  0.65           C  
ATOM    190  O   PRO A  13      29.929  20.084   5.463  1.00  0.65           O  
ATOM    191  CB  PRO A  13      28.463  22.076   3.567  1.00  0.65           C  
ATOM    192  CG  PRO A  13      27.437  22.964   4.177  1.00  0.65           C  
ATOM    193  CD  PRO A  13      27.144  22.337   5.554  1.00  0.65           C  
ATOM    194  HA  PRO A  13      27.445  20.140   3.343  1.00  0.65           H  
ATOM    195 1HB  PRO A  13      29.489  22.321   3.878  1.00  0.65           H  
ATOM    196 2HB  PRO A  13      28.448  22.094   2.467  1.00  0.65           H  
ATOM    197 1HG  PRO A  13      27.812  24.000   4.248  1.00  0.65           H  
ATOM    198 2HG  PRO A  13      26.578  23.001   3.515  1.00  0.65           H  
ATOM    199 1HD  PRO A  13      27.854  22.701   6.300  1.00  0.65           H  
ATOM    200 2HD  PRO A  13      26.110  22.552   5.821  1.00  0.65           H  
ATOM    201  N   GLY A  14      29.693  18.946   3.548  1.00  0.64           N  
ATOM    202  CA  GLY A  14      30.863  18.107   3.754  1.00  0.64           C  
ATOM    203  C   GLY A  14      30.529  16.813   4.492  1.00  0.64           C  
ATOM    204  O   GLY A  14      31.337  15.885   4.512  1.00  0.64           O  
ATOM    205  H   GLY A  14      29.160  18.836   2.691  1.00  0.64           H  
ATOM    206 1HA  GLY A  14      31.305  17.870   2.787  1.00  0.64           H  
ATOM    207 2HA  GLY A  14      31.610  18.664   4.315  1.00  0.64           H  
ATOM    208  N   GLU A  15      29.334  16.730   5.077  1.00  0.63           N  
ATOM    209  CA  GLU A  15      28.932  15.527   5.784  1.00  0.63           C  
ATOM    210  C   GLU A  15      28.258  14.546   4.848  1.00  0.63           C  
ATOM    211  O   GLU A  15      27.775  14.914   3.778  1.00  0.63           O  
ATOM    212  CB  GLU A  15      28.032  15.852   6.975  1.00  0.63           C  
ATOM    213  CG  GLU A  15      28.744  16.615   8.106  1.00  0.63           C  
ATOM    214  CD  GLU A  15      27.839  16.944   9.265  1.00  0.63           C  
ATOM    215  OE1 GLU A  15      26.653  16.936   9.062  1.00  0.63           O  
ATOM    216  OE2 GLU A  15      28.325  17.210  10.337  1.00  0.63           O  
ATOM    217  H   GLU A  15      28.688  17.524   5.070  1.00  0.63           H  
ATOM    218  HA  GLU A  15      29.827  15.046   6.175  1.00  0.63           H  
ATOM    219 1HB  GLU A  15      27.185  16.445   6.642  1.00  0.63           H  
ATOM    220 2HB  GLU A  15      27.632  14.928   7.391  1.00  0.63           H  
ATOM    221 1HG  GLU A  15      29.579  16.019   8.465  1.00  0.63           H  
ATOM    222 2HG  GLU A  15      29.146  17.542   7.690  1.00  0.63           H  
ATOM    223  N   ARG A  16      28.267  13.282   5.229  1.00  0.62           N  
ATOM    224  CA  ARG A  16      27.605  12.247   4.449  1.00  0.62           C  
ATOM    225  C   ARG A  16      26.155  12.092   4.874  1.00  0.62           C  
ATOM    226  O   ARG A  16      25.857  12.073   6.070  1.00  0.62           O  
ATOM    227  CB  ARG A  16      28.339  10.931   4.600  1.00  0.62           C  
ATOM    228  CG  ARG A  16      27.715   9.769   3.897  1.00  0.62           C  
ATOM    229  CD  ARG A  16      28.631   8.621   3.833  1.00  0.62           C  
ATOM    230  NE  ARG A  16      29.717   8.862   2.890  1.00  0.62           N  
ATOM    231  CZ  ARG A  16      30.665   7.954   2.572  1.00  0.62           C  
ATOM    232  NH1 ARG A  16      30.660   6.769   3.153  1.00  0.62           N  
ATOM    233  NH2 ARG A  16      31.594   8.237   1.671  1.00  0.62           N  
ATOM    234  H   ARG A  16      28.718  13.032   6.098  1.00  0.62           H  
ATOM    235  HA  ARG A  16      27.631  12.533   3.396  1.00  0.62           H  
ATOM    236 1HB  ARG A  16      29.351  11.039   4.213  1.00  0.62           H  
ATOM    237 2HB  ARG A  16      28.415  10.675   5.654  1.00  0.62           H  
ATOM    238 1HG  ARG A  16      26.803   9.465   4.413  1.00  0.62           H  
ATOM    239 2HG  ARG A  16      27.471  10.058   2.880  1.00  0.62           H  
ATOM    240 1HD  ARG A  16      29.065   8.445   4.815  1.00  0.62           H  
ATOM    241 2HD  ARG A  16      28.086   7.738   3.511  1.00  0.62           H  
ATOM    242  HE  ARG A  16      29.771   9.802   2.451  1.00  0.62           H  
ATOM    243 1HH1 ARG A  16      29.952   6.544   3.837  1.00  0.62           H  
ATOM    244 2HH1 ARG A  16      31.365   6.087   2.913  1.00  0.62           H  
ATOM    245 1HH2 ARG A  16      31.580   9.129   1.168  1.00  0.62           H  
ATOM    246 2HH2 ARG A  16      32.292   7.552   1.438  1.00  0.62           H  
ATOM    247  N   ALA A  17      25.249  12.016   3.899  1.00  0.60           N  
ATOM    248  CA  ALA A  17      23.835  11.835   4.223  1.00  0.60           C  
ATOM    249  C   ALA A  17      23.304  10.513   3.722  1.00  0.60           C  
ATOM    250  O   ALA A  17      23.589  10.122   2.593  1.00  0.60           O  
ATOM    251  CB  ALA A  17      22.998  12.934   3.584  1.00  0.60           C  
ATOM    252  H   ALA A  17      25.567  12.047   2.929  1.00  0.60           H  
ATOM    253  HA  ALA A  17      23.726  11.865   5.306  1.00  0.60           H  
ATOM    254 1HB  ALA A  17      21.956  12.802   3.845  1.00  0.60           H  
ATOM    255 2HB  ALA A  17      23.337  13.882   3.916  1.00  0.60           H  
ATOM    256 3HB  ALA A  17      23.104  12.883   2.509  1.00  0.60           H  
ATOM    257  N   THR A  18      22.468   9.858   4.518  1.00  0.59           N  
ATOM    258  CA  THR A  18      21.789   8.663   4.031  1.00  0.59           C  
ATOM    259  C   THR A  18      20.296   8.815   4.233  1.00  0.59           C  
ATOM    260  O   THR A  18      19.818   9.114   5.330  1.00  0.59           O  
ATOM    261  CB  THR A  18      22.296   7.340   4.662  1.00  0.59           C  
ATOM    262  OG1 THR A  18      23.697   7.150   4.356  1.00  0.59           O  
ATOM    263  CG2 THR A  18      21.500   6.157   4.090  1.00  0.59           C  
ATOM    264  H   THR A  18      22.282  10.197   5.451  1.00  0.59           H  
ATOM    265  HA  THR A  18      21.958   8.579   2.963  1.00  0.59           H  
ATOM    266  HB  THR A  18      22.169   7.378   5.742  1.00  0.59           H  
ATOM    267  HG1 THR A  18      23.800   6.884   3.403  1.00  0.59           H  
ATOM    268 1HG2 THR A  18      21.860   5.229   4.527  1.00  0.59           H  
ATOM    269 2HG2 THR A  18      20.442   6.273   4.318  1.00  0.59           H  
ATOM    270 3HG2 THR A  18      21.635   6.125   3.006  1.00  0.59           H  
ATOM    271  N   LEU A  19      19.577   8.601   3.151  1.00  0.59           N  
ATOM    272  CA  LEU A  19      18.142   8.698   3.112  1.00  0.59           C  
ATOM    273  C   LEU A  19      17.594   7.297   2.960  1.00  0.59           C  
ATOM    274  O   LEU A  19      18.062   6.539   2.104  1.00  0.59           O  
ATOM    275  CB  LEU A  19      17.722   9.509   1.900  1.00  0.59           C  
ATOM    276  CG  LEU A  19      18.069  11.003   1.883  1.00  0.59           C  
ATOM    277  CD1 LEU A  19      19.580  11.238   1.585  1.00  0.59           C  
ATOM    278  CD2 LEU A  19      17.270  11.621   0.858  1.00  0.59           C  
ATOM    279  H   LEU A  19      20.067   8.367   2.294  1.00  0.59           H  
ATOM    280  HA  LEU A  19      17.772   9.144   4.033  1.00  0.59           H  
ATOM    281 1HB  LEU A  19      18.176   9.068   1.029  1.00  0.59           H  
ATOM    282 2HB  LEU A  19      16.644   9.430   1.801  1.00  0.59           H  
ATOM    283  HG  LEU A  19      17.828  11.439   2.833  1.00  0.59           H  
ATOM    284 1HD1 LEU A  19      19.782  12.307   1.562  1.00  0.59           H  
ATOM    285 2HD1 LEU A  19      20.195  10.785   2.340  1.00  0.59           H  
ATOM    286 3HD1 LEU A  19      19.832  10.802   0.616  1.00  0.59           H  
ATOM    287 1HD2 LEU A  19      17.473  12.681   0.831  1.00  0.59           H  
ATOM    288 2HD2 LEU A  19      17.504  11.184  -0.092  1.00  0.59           H  
ATOM    289 3HD2 LEU A  19      16.235  11.448   1.081  1.00  0.59           H  
ATOM    290  N   SER A  20      16.606   6.942   3.763  1.00  0.60           N  
ATOM    291  CA  SER A  20      16.047   5.606   3.645  1.00  0.60           C  
ATOM    292  C   SER A  20      14.641   5.619   3.078  1.00  0.60           C  
ATOM    293  O   SER A  20      13.879   6.573   3.287  1.00  0.60           O  
ATOM    294  CB  SER A  20      16.037   4.930   5.004  1.00  0.60           C  
ATOM    295  OG  SER A  20      15.188   5.613   5.897  1.00  0.60           O  
ATOM    296  H   SER A  20      16.254   7.588   4.455  1.00  0.60           H  
ATOM    297  HA  SER A  20      16.673   5.017   2.973  1.00  0.60           H  
ATOM    298 1HB  SER A  20      15.700   3.898   4.891  1.00  0.60           H  
ATOM    299 2HB  SER A  20      17.051   4.904   5.403  1.00  0.60           H  
ATOM    300  HG  SER A  20      15.283   5.167   6.746  1.00  0.60           H  
ATOM    301  N   CYS A  21      14.296   4.503   2.439  1.00  0.63           N  
ATOM    302  CA  CYS A  21      12.970   4.212   1.905  1.00  0.63           C  
ATOM    303  C   CYS A  21      12.620   2.751   2.118  1.00  0.63           C  
ATOM    304  O   CYS A  21      13.370   1.853   1.722  1.00  0.63           O  
ATOM    305  CB  CYS A  21      12.900   4.532   0.412  1.00  0.63           C  
ATOM    306  SG  CYS A  21      11.289   4.183  -0.363  1.00  0.63           S  
ATOM    307  H   CYS A  21      15.024   3.806   2.303  1.00  0.63           H  
ATOM    308  HA  CYS A  21      12.244   4.830   2.429  1.00  0.63           H  
ATOM    309 1HB  CYS A  21      13.121   5.582   0.267  1.00  0.63           H  
ATOM    310 2HB  CYS A  21      13.660   3.959  -0.118  1.00  0.63           H  
ATOM    311  N   ARG A  22      11.479   2.508   2.735  1.00  0.67           N  
ATOM    312  CA  ARG A  22      11.057   1.152   3.001  1.00  0.67           C  
ATOM    313  C   ARG A  22       9.753   0.816   2.322  1.00  0.67           C  
ATOM    314  O   ARG A  22       8.799   1.598   2.358  1.00  0.67           O  
ATOM    315  CB  ARG A  22      10.930   0.898   4.492  1.00  0.67           C  
ATOM    316  CG  ARG A  22      10.402  -0.493   4.863  1.00  0.67           C  
ATOM    317  CD  ARG A  22      10.418  -0.731   6.325  1.00  0.67           C  
ATOM    318  NE  ARG A  22      11.767  -0.878   6.818  1.00  0.67           N  
ATOM    319  CZ  ARG A  22      12.153  -0.852   8.095  1.00  0.67           C  
ATOM    320  NH1 ARG A  22      11.295  -0.665   9.081  1.00  0.67           N  
ATOM    321  NH2 ARG A  22      13.427  -1.024   8.317  1.00  0.67           N  
ATOM    322  H   ARG A  22      10.911   3.291   3.044  1.00  0.67           H  
ATOM    323  HA  ARG A  22      11.823   0.491   2.623  1.00  0.67           H  
ATOM    324 1HB  ARG A  22      11.910   1.006   4.959  1.00  0.67           H  
ATOM    325 2HB  ARG A  22      10.266   1.641   4.933  1.00  0.67           H  
ATOM    326 1HG  ARG A  22       9.379  -0.610   4.507  1.00  0.67           H  
ATOM    327 2HG  ARG A  22      11.036  -1.251   4.392  1.00  0.67           H  
ATOM    328 1HD  ARG A  22       9.952   0.106   6.841  1.00  0.67           H  
ATOM    329 2HD  ARG A  22       9.874  -1.648   6.544  1.00  0.67           H  
ATOM    330  HE  ARG A  22      12.526  -1.045   6.131  1.00  0.67           H  
ATOM    331 1HH1 ARG A  22      10.315  -0.535   8.878  1.00  0.67           H  
ATOM    332 2HH1 ARG A  22      11.620  -0.652  10.036  1.00  0.67           H  
ATOM    333 1HH2 ARG A  22      14.024  -1.166   7.484  1.00  0.67           H  
ATOM    334 2HH2 ARG A  22      13.802  -1.021   9.249  1.00  0.67           H  
ATOM    335  N   ALA A  23       9.727  -0.335   1.672  1.00  0.74           N  
ATOM    336  CA  ALA A  23       8.527  -0.798   1.011  1.00  0.74           C  
ATOM    337  C   ALA A  23       7.815  -1.788   1.900  1.00  0.74           C  
ATOM    338  O   ALA A  23       8.453  -2.563   2.606  1.00  0.74           O  
ATOM    339  CB  ALA A  23       8.852  -1.432  -0.337  1.00  0.74           C  
ATOM    340  H   ALA A  23      10.563  -0.918   1.675  1.00  0.74           H  
ATOM    341  HA  ALA A  23       7.866   0.048   0.869  1.00  0.74           H  
ATOM    342 1HB  ALA A  23       7.933  -1.762  -0.800  1.00  0.74           H  
ATOM    343 2HB  ALA A  23       9.350  -0.713  -0.979  1.00  0.74           H  
ATOM    344 3HB  ALA A  23       9.506  -2.292  -0.184  1.00  0.74           H  
ATOM    345  N   SER A  24       6.497  -1.810   1.802  1.00  0.84           N  
ATOM    346  CA  SER A  24       5.669  -2.783   2.501  1.00  0.84           C  
ATOM    347  C   SER A  24       5.746  -4.182   1.884  1.00  0.84           C  
ATOM    348  O   SER A  24       5.251  -5.151   2.462  1.00  0.84           O  
ATOM    349  CB  SER A  24       4.233  -2.320   2.474  1.00  0.84           C  
ATOM    350  OG  SER A  24       3.740  -2.374   1.166  1.00  0.84           O  
ATOM    351  H   SER A  24       6.043  -1.078   1.259  1.00  0.84           H  
ATOM    352  HA  SER A  24       6.012  -2.842   3.535  1.00  0.84           H  
ATOM    353 1HB  SER A  24       3.630  -2.951   3.123  1.00  0.84           H  
ATOM    354 2HB  SER A  24       4.173  -1.300   2.850  1.00  0.84           H  
ATOM    355  HG  SER A  24       3.838  -3.304   0.906  1.00  0.84           H  
ATOM    356  N   GLU A  25       6.330  -4.280   0.693  1.00  0.99           N  
ATOM    357  CA  GLU A  25       6.427  -5.547  -0.020  1.00  0.99           C  
ATOM    358  C   GLU A  25       7.882  -5.893  -0.300  1.00  0.99           C  
ATOM    359  O   GLU A  25       8.717  -5.011  -0.476  1.00  0.99           O  
ATOM    360  CB  GLU A  25       5.636  -5.478  -1.327  1.00  0.99           C  
ATOM    361  CG  GLU A  25       4.153  -5.167  -1.110  1.00  0.99           C  
ATOM    362  CD  GLU A  25       3.324  -5.159  -2.347  1.00  0.99           C  
ATOM    363  OE1 GLU A  25       3.831  -5.480  -3.378  1.00  0.99           O  
ATOM    364  OE2 GLU A  25       2.168  -4.759  -2.263  1.00  0.99           O  
ATOM    365  H   GLU A  25       6.720  -3.443   0.285  1.00  0.99           H  
ATOM    366  HA  GLU A  25       6.008  -6.336   0.604  1.00  0.99           H  
ATOM    367 1HB  GLU A  25       6.055  -4.700  -1.967  1.00  0.99           H  
ATOM    368 2HB  GLU A  25       5.720  -6.425  -1.860  1.00  0.99           H  
ATOM    369 1HG  GLU A  25       3.737  -5.887  -0.404  1.00  0.99           H  
ATOM    370 2HG  GLU A  25       4.089  -4.194  -0.665  1.00  0.99           H  
ATOM    371  N   SER A  26       8.169  -7.193  -0.367  1.00  1.22           N  
ATOM    372  CA  SER A  26       9.517  -7.706  -0.622  1.00  1.22           C  
ATOM    373  C   SER A  26      10.067  -7.455  -2.025  1.00  1.22           C  
ATOM    374  O   SER A  26      11.253  -7.658  -2.251  1.00  1.22           O  
ATOM    375  CB  SER A  26       9.549  -9.189  -0.332  1.00  1.22           C  
ATOM    376  OG  SER A  26       8.744  -9.893  -1.237  1.00  1.22           O  
ATOM    377  H   SER A  26       7.423  -7.856  -0.213  1.00  1.22           H  
ATOM    378  HA  SER A  26      10.193  -7.212   0.073  1.00  1.22           H  
ATOM    379 1HB  SER A  26      10.577  -9.545  -0.402  1.00  1.22           H  
ATOM    380 2HB  SER A  26       9.209  -9.371   0.688  1.00  1.22           H  
ATOM    381  HG  SER A  26       8.891 -10.826  -1.056  1.00  1.22           H  
ATOM    382  N   VAL A  27       9.188  -7.093  -2.960  1.00  1.54           N  
ATOM    383  CA  VAL A  27       9.445  -6.738  -4.374  1.00  1.54           C  
ATOM    384  C   VAL A  27      10.329  -7.651  -5.285  1.00  1.54           C  
ATOM    385  O   VAL A  27       9.933  -7.943  -6.416  1.00  1.54           O  
ATOM    386  CB  VAL A  27      10.009  -5.305  -4.441  1.00  1.54           C  
ATOM    387  CG1 VAL A  27      10.352  -4.963  -5.878  1.00  1.54           C  
ATOM    388  CG2 VAL A  27       8.980  -4.308  -3.895  1.00  1.54           C  
ATOM    389  H   VAL A  27       8.237  -7.004  -2.637  1.00  1.54           H  
ATOM    390  HA  VAL A  27       8.463  -6.695  -4.842  1.00  1.54           H  
ATOM    391  HB  VAL A  27      10.932  -5.257  -3.849  1.00  1.54           H  
ATOM    392 1HG1 VAL A  27      10.761  -3.976  -5.921  1.00  1.54           H  
ATOM    393 2HG1 VAL A  27      11.082  -5.674  -6.256  1.00  1.54           H  
ATOM    394 3HG1 VAL A  27       9.463  -5.003  -6.478  1.00  1.54           H  
ATOM    395 1HG2 VAL A  27       9.390  -3.306  -3.938  1.00  1.54           H  
ATOM    396 2HG2 VAL A  27       8.070  -4.357  -4.493  1.00  1.54           H  
ATOM    397 3HG2 VAL A  27       8.746  -4.550  -2.872  1.00  1.54           H  
ATOM    398  N   ASP A  28      11.506  -8.106  -4.827  1.00  1.92           N  
ATOM    399  CA  ASP A  28      12.483  -8.841  -5.662  1.00  1.92           C  
ATOM    400  C   ASP A  28      12.094 -10.281  -6.015  1.00  1.92           C  
ATOM    401  O   ASP A  28      12.870 -11.208  -5.802  1.00  1.92           O  
ATOM    402  CB  ASP A  28      13.842  -8.987  -4.931  1.00  1.92           C  
ATOM    403  CG  ASP A  28      14.713  -7.732  -4.745  1.00  1.92           C  
ATOM    404  OD1 ASP A  28      14.794  -6.929  -5.649  1.00  1.92           O  
ATOM    405  OD2 ASP A  28      15.317  -7.601  -3.704  1.00  1.92           O  
ATOM    406  H   ASP A  28      11.737  -7.886  -3.873  1.00  1.92           H  
ATOM    407  HA  ASP A  28      12.621  -8.283  -6.588  1.00  1.92           H  
ATOM    408 1HB  ASP A  28      13.648  -9.395  -3.936  1.00  1.92           H  
ATOM    409 2HB  ASP A  28      14.441  -9.726  -5.459  1.00  1.92           H  
ATOM    410  N   ASN A  29      10.943 -10.461  -6.646  1.00  2.31           N  
ATOM    411  CA  ASN A  29      10.473 -11.789  -7.038  1.00  2.31           C  
ATOM    412  C   ASN A  29      11.296 -12.404  -8.164  1.00  2.31           C  
ATOM    413  O   ASN A  29      11.428 -13.625  -8.257  1.00  2.31           O  
ATOM    414  CB  ASN A  29       9.013 -11.723  -7.426  1.00  2.31           C  
ATOM    415  CG  ASN A  29       8.124 -11.562  -6.234  1.00  2.31           C  
ATOM    416  OD1 ASN A  29       8.487 -11.943  -5.114  1.00  2.31           O  
ATOM    417  ND2 ASN A  29       6.962 -11.005  -6.442  1.00  2.31           N  
ATOM    418  H   ASN A  29      10.373  -9.639  -6.808  1.00  2.31           H  
ATOM    419  HA  ASN A  29      10.569 -12.450  -6.176  1.00  2.31           H  
ATOM    420 1HB  ASN A  29       8.856 -10.880  -8.097  1.00  2.31           H  
ATOM    421 2HB  ASN A  29       8.735 -12.630  -7.966  1.00  2.31           H  
ATOM    422 1HD2 ASN A  29       6.329 -10.875  -5.678  1.00  2.31           H  
ATOM    423 2HD2 ASN A  29       6.703 -10.714  -7.359  1.00  2.31           H  
ATOM    424  N   TYR A  30      11.836 -11.549  -9.026  1.00  2.55           N  
ATOM    425  CA  TYR A  30      12.613 -11.989 -10.176  1.00  2.55           C  
ATOM    426  C   TYR A  30      14.018 -11.403 -10.127  1.00  2.55           C  
ATOM    427  O   TYR A  30      14.810 -11.563 -11.058  1.00  2.55           O  
ATOM    428  CB  TYR A  30      11.892 -11.571 -11.448  1.00  2.55           C  
ATOM    429  CG  TYR A  30      10.484 -12.109 -11.486  1.00  2.55           C  
ATOM    430  CD1 TYR A  30       9.430 -11.275 -11.140  1.00  2.55           C  
ATOM    431  CD2 TYR A  30      10.240 -13.425 -11.831  1.00  2.55           C  
ATOM    432  CE1 TYR A  30       8.139 -11.754 -11.145  1.00  2.55           C  
ATOM    433  CE2 TYR A  30       8.946 -13.907 -11.835  1.00  2.55           C  
ATOM    434  CZ  TYR A  30       7.898 -13.076 -11.493  1.00  2.55           C  
ATOM    435  OH  TYR A  30       6.608 -13.556 -11.494  1.00  2.55           O  
ATOM    436  H   TYR A  30      11.686 -10.561  -8.885  1.00  2.55           H  
ATOM    437  HA  TYR A  30      12.703 -13.075 -10.149  1.00  2.55           H  
ATOM    438 1HB  TYR A  30      11.854 -10.482 -11.511  1.00  2.55           H  
ATOM    439 2HB  TYR A  30      12.431 -11.940 -12.320  1.00  2.55           H  
ATOM    440  HD1 TYR A  30       9.626 -10.239 -10.862  1.00  2.55           H  
ATOM    441  HD2 TYR A  30      11.069 -14.083 -12.096  1.00  2.55           H  
ATOM    442  HE1 TYR A  30       7.312 -11.098 -10.873  1.00  2.55           H  
ATOM    443  HE2 TYR A  30       8.753 -14.945 -12.105  1.00  2.55           H  
ATOM    444  HH  TYR A  30       6.610 -14.476 -11.769  1.00  2.55           H  
ATOM    445  N   GLY A  31      14.307 -10.706  -9.034  1.00  2.52           N  
ATOM    446  CA  GLY A  31      15.574 -10.022  -8.838  1.00  2.52           C  
ATOM    447  C   GLY A  31      15.482  -8.566  -9.284  1.00  2.52           C  
ATOM    448  O   GLY A  31      14.698  -8.229 -10.169  1.00  2.52           O  
ATOM    449  H   GLY A  31      13.614 -10.660  -8.300  1.00  2.52           H  
ATOM    450 1HA  GLY A  31      15.848 -10.065  -7.783  1.00  2.52           H  
ATOM    451 2HA  GLY A  31      16.358 -10.532  -9.398  1.00  2.52           H  
ATOM    452  N   ILE A  32      16.295  -7.722  -8.654  1.00  2.21           N  
ATOM    453  CA  ILE A  32      16.401  -6.281  -8.906  1.00  2.21           C  
ATOM    454  C   ILE A  32      15.123  -5.471  -8.778  1.00  2.21           C  
ATOM    455  O   ILE A  32      14.541  -5.053  -9.775  1.00  2.21           O  
ATOM    456  CB  ILE A  32      16.967  -5.983 -10.302  1.00  2.21           C  
ATOM    457  CG1 ILE A  32      18.349  -6.609 -10.445  1.00  2.21           C  
ATOM    458  CG2 ILE A  32      17.009  -4.456 -10.524  1.00  2.21           C  
ATOM    459  CD1 ILE A  32      19.338  -6.090  -9.432  1.00  2.21           C  
ATOM    460  H   ILE A  32      16.887  -8.105  -7.932  1.00  2.21           H  
ATOM    461  HA  ILE A  32      17.101  -5.879  -8.173  1.00  2.21           H  
ATOM    462  HB  ILE A  32      16.323  -6.429 -11.062  1.00  2.21           H  
ATOM    463 1HG1 ILE A  32      18.265  -7.688 -10.331  1.00  2.21           H  
ATOM    464 2HG1 ILE A  32      18.732  -6.395 -11.443  1.00  2.21           H  
ATOM    465 1HG2 ILE A  32      17.396  -4.242 -11.517  1.00  2.21           H  
ATOM    466 2HG2 ILE A  32      16.004  -4.043 -10.434  1.00  2.21           H  
ATOM    467 3HG2 ILE A  32      17.652  -3.993  -9.775  1.00  2.21           H  
ATOM    468 1HD1 ILE A  32      20.305  -6.571  -9.585  1.00  2.21           H  
ATOM    469 2HD1 ILE A  32      19.447  -5.010  -9.548  1.00  2.21           H  
ATOM    470 3HD1 ILE A  32      18.977  -6.313  -8.428  1.00  2.21           H  
ATOM    471  N   SER A  33      14.773  -5.103  -7.559  1.00  1.76           N  
ATOM    472  CA  SER A  33      13.705  -4.149  -7.368  1.00  1.76           C  
ATOM    473  C   SER A  33      13.978  -2.901  -8.163  1.00  1.76           C  
ATOM    474  O   SER A  33      15.053  -2.309  -8.056  1.00  1.76           O  
ATOM    475  CB  SER A  33      13.664  -3.716  -5.935  1.00  1.76           C  
ATOM    476  OG  SER A  33      13.343  -4.751  -5.091  1.00  1.76           O  
ATOM    477  H   SER A  33      15.205  -5.550  -6.748  1.00  1.76           H  
ATOM    478  HA  SER A  33      12.763  -4.592  -7.689  1.00  1.76           H  
ATOM    479 1HB  SER A  33      14.638  -3.340  -5.685  1.00  1.76           H  
ATOM    480 2HB  SER A  33      12.964  -2.906  -5.814  1.00  1.76           H  
ATOM    481  HG  SER A  33      13.963  -5.474  -5.304  1.00  1.76           H  
ATOM    482  N   PHE A  34      12.986  -2.402  -8.870  1.00  1.34           N  
ATOM    483  CA  PHE A  34      13.220  -1.200  -9.647  1.00  1.34           C  
ATOM    484  C   PHE A  34      12.888   0.056  -8.857  1.00  1.34           C  
ATOM    485  O   PHE A  34      11.962   0.810  -9.201  1.00  1.34           O  
ATOM    486  CB  PHE A  34      12.473  -1.291 -10.954  1.00  1.34           C  
ATOM    487  CG  PHE A  34      13.009  -2.407 -11.770  1.00  1.34           C  
ATOM    488  CD1 PHE A  34      12.393  -3.644 -11.765  1.00  1.34           C  
ATOM    489  CD2 PHE A  34      14.168  -2.239 -12.511  1.00  1.34           C  
ATOM    490  CE1 PHE A  34      12.917  -4.690 -12.497  1.00  1.34           C  
ATOM    491  CE2 PHE A  34      14.696  -3.279 -13.242  1.00  1.34           C  
ATOM    492  CZ  PHE A  34      14.069  -4.509 -13.235  1.00  1.34           C  
ATOM    493  H   PHE A  34      12.093  -2.875  -8.912  1.00  1.34           H  
ATOM    494  HA  PHE A  34      14.276  -1.163  -9.899  1.00  1.34           H  
ATOM    495 1HB  PHE A  34      11.410  -1.464 -10.775  1.00  1.34           H  
ATOM    496 2HB  PHE A  34      12.586  -0.366 -11.514  1.00  1.34           H  
ATOM    497  HD1 PHE A  34      11.490  -3.788 -11.172  1.00  1.34           H  
ATOM    498  HD2 PHE A  34      14.663  -1.269 -12.506  1.00  1.34           H  
ATOM    499  HE1 PHE A  34      12.428  -5.662 -12.484  1.00  1.34           H  
ATOM    500  HE2 PHE A  34      15.608  -3.136 -13.819  1.00  1.34           H  
ATOM    501  HZ  PHE A  34      14.484  -5.338 -13.805  1.00  1.34           H  
ATOM    502  N   MET A  35      13.664   0.234  -7.777  1.00  1.02           N  
ATOM    503  CA  MET A  35      13.543   1.371  -6.869  1.00  1.02           C  
ATOM    504  C   MET A  35      14.385   2.544  -7.344  1.00  1.02           C  
ATOM    505  O   MET A  35      15.613   2.446  -7.463  1.00  1.02           O  
ATOM    506  CB  MET A  35      13.953   1.008  -5.447  1.00  1.02           C  
ATOM    507  CG  MET A  35      13.843   2.187  -4.445  1.00  1.02           C  
ATOM    508  SD  MET A  35      12.153   2.702  -4.105  1.00  1.02           S  
ATOM    509  CE  MET A  35      11.569   1.482  -2.976  1.00  1.02           C  
ATOM    510  H   MET A  35      14.379  -0.477  -7.624  1.00  1.02           H  
ATOM    511  HA  MET A  35      12.506   1.681  -6.854  1.00  1.02           H  
ATOM    512 1HB  MET A  35      13.327   0.196  -5.080  1.00  1.02           H  
ATOM    513 2HB  MET A  35      14.982   0.652  -5.442  1.00  1.02           H  
ATOM    514 1HG  MET A  35      14.295   1.917  -3.521  1.00  1.02           H  
ATOM    515 2HG  MET A  35      14.384   3.049  -4.840  1.00  1.02           H  
ATOM    516 1HE  MET A  35      10.548   1.702  -2.726  1.00  1.02           H  
ATOM    517 2HE  MET A  35      11.634   0.500  -3.430  1.00  1.02           H  
ATOM    518 3HE  MET A  35      12.171   1.511  -2.075  1.00  1.02           H  
ATOM    519  N   ASN A  36      13.728   3.655  -7.618  1.00  0.81           N  
ATOM    520  CA  ASN A  36      14.400   4.839  -8.122  1.00  0.81           C  
ATOM    521  C   ASN A  36      14.388   5.964  -7.103  1.00  0.81           C  
ATOM    522  O   ASN A  36      13.530   6.006  -6.218  1.00  0.81           O  
ATOM    523  CB  ASN A  36      13.764   5.289  -9.423  1.00  0.81           C  
ATOM    524  CG  ASN A  36      13.880   4.248 -10.558  1.00  0.81           C  
ATOM    525  OD1 ASN A  36      14.478   3.157 -10.414  1.00  0.81           O  
ATOM    526  ND2 ASN A  36      13.315   4.582 -11.693  1.00  0.81           N  
ATOM    527  H   ASN A  36      12.721   3.668  -7.481  1.00  0.81           H  
ATOM    528  HA  ASN A  36      15.445   4.601  -8.298  1.00  0.81           H  
ATOM    529 1HB  ASN A  36      12.708   5.495  -9.251  1.00  0.81           H  
ATOM    530 2HB  ASN A  36      14.222   6.214  -9.737  1.00  0.81           H  
ATOM    531 1HD2 ASN A  36      13.347   3.956 -12.473  1.00  0.81           H  
ATOM    532 2HD2 ASN A  36      12.845   5.460 -11.782  1.00  0.81           H  
ATOM    533  N   TRP A  37      15.341   6.882  -7.222  1.00  0.69           N  
ATOM    534  CA  TRP A  37      15.322   8.082  -6.393  1.00  0.69           C  
ATOM    535  C   TRP A  37      15.416   9.343  -7.218  1.00  0.69           C  
ATOM    536  O   TRP A  37      16.228   9.442  -8.151  1.00  0.69           O  
ATOM    537  CB  TRP A  37      16.432   8.095  -5.362  1.00  0.69           C  
ATOM    538  CG  TRP A  37      16.284   7.146  -4.204  1.00  0.69           C  
ATOM    539  CD1 TRP A  37      16.552   5.810  -4.171  1.00  0.69           C  
ATOM    540  CD2 TRP A  37      15.898   7.513  -2.854  1.00  0.69           C  
ATOM    541  NE1 TRP A  37      16.354   5.319  -2.908  1.00  0.69           N  
ATOM    542  CE2 TRP A  37      15.963   6.350  -2.083  1.00  0.69           C  
ATOM    543  CE3 TRP A  37      15.523   8.725  -2.246  1.00  0.69           C  
ATOM    544  CZ2 TRP A  37      15.674   6.354  -0.728  1.00  0.69           C  
ATOM    545  CZ3 TRP A  37      15.225   8.728  -0.893  1.00  0.69           C  
ATOM    546  CH2 TRP A  37      15.300   7.573  -0.152  1.00  0.69           C  
ATOM    547  H   TRP A  37      16.051   6.767  -7.945  1.00  0.69           H  
ATOM    548  HA  TRP A  37      14.380   8.104  -5.863  1.00  0.69           H  
ATOM    549 1HB  TRP A  37      17.346   7.926  -5.827  1.00  0.69           H  
ATOM    550 2HB  TRP A  37      16.482   9.100  -4.943  1.00  0.69           H  
ATOM    551  HD1 TRP A  37      16.884   5.216  -5.024  1.00  0.69           H  
ATOM    552  HE1 TRP A  37      16.491   4.359  -2.635  1.00  0.69           H  
ATOM    553  HE3 TRP A  37      15.467   9.643  -2.833  1.00  0.69           H  
ATOM    554  HZ2 TRP A  37      15.730   5.451  -0.120  1.00  0.69           H  
ATOM    555  HZ3 TRP A  37      14.934   9.672  -0.429  1.00  0.69           H  
ATOM    556  HH2 TRP A  37      15.064   7.609   0.911  1.00  0.69           H  
ATOM    557  N   PHE A  38      14.632  10.329  -6.791  1.00  0.63           N  
ATOM    558  CA  PHE A  38      14.524  11.623  -7.434  1.00  0.63           C  
ATOM    559  C   PHE A  38      14.836  12.773  -6.484  1.00  0.63           C  
ATOM    560  O   PHE A  38      14.588  12.674  -5.283  1.00  0.63           O  
ATOM    561  CB  PHE A  38      13.097  11.795  -7.939  1.00  0.63           C  
ATOM    562  CG  PHE A  38      12.688  10.802  -8.944  1.00  0.63           C  
ATOM    563  CD1 PHE A  38      12.210   9.560  -8.540  1.00  0.63           C  
ATOM    564  CD2 PHE A  38      12.731  11.099 -10.289  1.00  0.63           C  
ATOM    565  CE1 PHE A  38      11.804   8.642  -9.467  1.00  0.63           C  
ATOM    566  CE2 PHE A  38      12.318  10.178 -11.220  1.00  0.63           C  
ATOM    567  CZ  PHE A  38      11.853   8.943 -10.803  1.00  0.63           C  
ATOM    568  H   PHE A  38      14.023  10.131  -5.998  1.00  0.63           H  
ATOM    569  HA  PHE A  38      15.223  11.641  -8.258  1.00  0.63           H  
ATOM    570 1HB  PHE A  38      12.405  11.738  -7.101  1.00  0.63           H  
ATOM    571 2HB  PHE A  38      13.000  12.785  -8.381  1.00  0.63           H  
ATOM    572  HD1 PHE A  38      12.162   9.318  -7.470  1.00  0.63           H  
ATOM    573  HD2 PHE A  38      13.094  12.078 -10.609  1.00  0.63           H  
ATOM    574  HE1 PHE A  38      11.437   7.678  -9.148  1.00  0.63           H  
ATOM    575  HE2 PHE A  38      12.354  10.420 -12.280  1.00  0.63           H  
ATOM    576  HZ  PHE A  38      11.520   8.206 -11.535  1.00  0.63           H  
ATOM    577  N   GLN A  39      15.337  13.873  -7.031  1.00  0.62           N  
ATOM    578  CA  GLN A  39      15.632  15.087  -6.264  1.00  0.62           C  
ATOM    579  C   GLN A  39      14.831  16.296  -6.731  1.00  0.62           C  
ATOM    580  O   GLN A  39      14.845  16.633  -7.919  1.00  0.62           O  
ATOM    581  CB  GLN A  39      17.105  15.418  -6.406  1.00  0.62           C  
ATOM    582  CG  GLN A  39      17.578  16.648  -5.681  1.00  0.62           C  
ATOM    583  CD  GLN A  39      19.054  16.925  -5.972  1.00  0.62           C  
ATOM    584  OE1 GLN A  39      19.562  16.495  -7.019  1.00  0.62           O  
ATOM    585  NE2 GLN A  39      19.726  17.632  -5.089  1.00  0.62           N  
ATOM    586  H   GLN A  39      15.529  13.852  -8.031  1.00  0.62           H  
ATOM    587  HA  GLN A  39      15.397  14.909  -5.215  1.00  0.62           H  
ATOM    588 1HB  GLN A  39      17.673  14.605  -6.019  1.00  0.62           H  
ATOM    589 2HB  GLN A  39      17.355  15.520  -7.462  1.00  0.62           H  
ATOM    590 1HG  GLN A  39      16.988  17.509  -5.996  1.00  0.62           H  
ATOM    591 2HG  GLN A  39      17.456  16.483  -4.614  1.00  0.62           H  
ATOM    592 1HE2 GLN A  39      20.700  17.843  -5.236  1.00  0.62           H  
ATOM    593 2HE2 GLN A  39      19.262  17.973  -4.272  1.00  0.62           H  
ATOM    594  N   GLN A  40      14.138  16.964  -5.811  1.00  0.63           N  
ATOM    595  CA  GLN A  40      13.361  18.137  -6.184  1.00  0.63           C  
ATOM    596  C   GLN A  40      13.724  19.390  -5.402  1.00  0.63           C  
ATOM    597  O   GLN A  40      13.712  19.409  -4.166  1.00  0.63           O  
ATOM    598  CB  GLN A  40      11.873  17.871  -5.992  1.00  0.63           C  
ATOM    599  CG  GLN A  40      11.009  19.023  -6.413  1.00  0.63           C  
ATOM    600  CD  GLN A  40       9.539  18.736  -6.361  1.00  0.63           C  
ATOM    601  OE1 GLN A  40       9.031  18.023  -5.486  1.00  0.63           O  
ATOM    602  NE2 GLN A  40       8.832  19.300  -7.329  1.00  0.63           N  
ATOM    603  H   GLN A  40      14.111  16.639  -4.846  1.00  0.63           H  
ATOM    604  HA  GLN A  40      13.540  18.351  -7.238  1.00  0.63           H  
ATOM    605 1HB  GLN A  40      11.580  16.993  -6.562  1.00  0.63           H  
ATOM    606 2HB  GLN A  40      11.682  17.666  -4.941  1.00  0.63           H  
ATOM    607 1HG  GLN A  40      11.208  19.870  -5.758  1.00  0.63           H  
ATOM    608 2HG  GLN A  40      11.268  19.286  -7.439  1.00  0.63           H  
ATOM    609 1HE2 GLN A  40       7.842  19.170  -7.376  1.00  0.63           H  
ATOM    610 2HE2 GLN A  40       9.321  19.879  -8.029  1.00  0.63           H  
ATOM    611  N   LYS A  41      14.008  20.461  -6.124  1.00  0.64           N  
ATOM    612  CA  LYS A  41      14.306  21.728  -5.489  1.00  0.64           C  
ATOM    613  C   LYS A  41      13.064  22.588  -5.668  1.00  0.64           C  
ATOM    614  O   LYS A  41      12.355  22.391  -6.656  1.00  0.64           O  
ATOM    615  CB  LYS A  41      15.519  22.395  -6.129  1.00  0.64           C  
ATOM    616  CG  LYS A  41      16.820  21.659  -5.963  1.00  0.64           C  
ATOM    617  CD  LYS A  41      17.950  22.449  -6.605  1.00  0.64           C  
ATOM    618  CE  LYS A  41      19.270  21.733  -6.469  1.00  0.64           C  
ATOM    619  NZ  LYS A  41      20.405  22.496  -7.115  1.00  0.64           N  
ATOM    620  H   LYS A  41      14.018  20.393  -7.135  1.00  0.64           H  
ATOM    621  HA  LYS A  41      14.518  21.546  -4.443  1.00  0.64           H  
ATOM    622 1HB  LYS A  41      15.342  22.510  -7.200  1.00  0.64           H  
ATOM    623 2HB  LYS A  41      15.652  23.395  -5.721  1.00  0.64           H  
ATOM    624 1HG  LYS A  41      17.036  21.531  -4.898  1.00  0.64           H  
ATOM    625 2HG  LYS A  41      16.756  20.674  -6.427  1.00  0.64           H  
ATOM    626 1HD  LYS A  41      17.733  22.601  -7.665  1.00  0.64           H  
ATOM    627 2HD  LYS A  41      18.032  23.422  -6.124  1.00  0.64           H  
ATOM    628 1HE  LYS A  41      19.484  21.594  -5.416  1.00  0.64           H  
ATOM    629 2HE  LYS A  41      19.188  20.757  -6.944  1.00  0.64           H  
ATOM    630 1HZ  LYS A  41      21.272  21.984  -7.011  1.00  0.64           H  
ATOM    631 2HZ  LYS A  41      20.220  22.625  -8.090  1.00  0.64           H  
ATOM    632 3HZ  LYS A  41      20.537  23.422  -6.679  1.00  0.64           H  
ATOM    633  N   PRO A  42      12.762  23.528  -4.769  1.00  0.66           N  
ATOM    634  CA  PRO A  42      11.634  24.418  -4.893  1.00  0.66           C  
ATOM    635  C   PRO A  42      11.649  25.116  -6.241  1.00  0.66           C  
ATOM    636  O   PRO A  42      12.686  25.613  -6.682  1.00  0.66           O  
ATOM    637  CB  PRO A  42      11.874  25.397  -3.739  1.00  0.66           C  
ATOM    638  CG  PRO A  42      12.635  24.587  -2.709  1.00  0.66           C  
ATOM    639  CD  PRO A  42      13.550  23.698  -3.519  1.00  0.66           C  
ATOM    640  HA  PRO A  42      10.701  23.847  -4.754  1.00  0.66           H  
ATOM    641 1HB  PRO A  42      12.439  26.270  -4.102  1.00  0.66           H  
ATOM    642 2HB  PRO A  42      10.913  25.775  -3.362  1.00  0.66           H  
ATOM    643 1HG  PRO A  42      13.185  25.256  -2.028  1.00  0.66           H  
ATOM    644 2HG  PRO A  42      11.930  24.014  -2.088  1.00  0.66           H  
ATOM    645 1HD  PRO A  42      14.515  24.184  -3.714  1.00  0.66           H  
ATOM    646 2HD  PRO A  42      13.652  22.759  -2.961  1.00  0.66           H  
ATOM    647  N   GLY A  43      10.489  25.162  -6.885  1.00  0.67           N  
ATOM    648  CA  GLY A  43      10.347  25.801  -8.188  1.00  0.67           C  
ATOM    649  C   GLY A  43      10.777  24.921  -9.371  1.00  0.67           C  
ATOM    650  O   GLY A  43      10.700  25.359 -10.521  1.00  0.67           O  
ATOM    651  H   GLY A  43       9.676  24.734  -6.464  1.00  0.67           H  
ATOM    652 1HA  GLY A  43       9.308  26.099  -8.325  1.00  0.67           H  
ATOM    653 2HA  GLY A  43      10.935  26.716  -8.196  1.00  0.67           H  
ATOM    654  N   GLN A  44      11.218  23.685  -9.110  1.00  0.66           N  
ATOM    655  CA  GLN A  44      11.694  22.817 -10.188  1.00  0.66           C  
ATOM    656  C   GLN A  44      11.027  21.439 -10.219  1.00  0.66           C  
ATOM    657  O   GLN A  44      10.524  20.945  -9.206  1.00  0.66           O  
ATOM    658  CB  GLN A  44      13.213  22.645 -10.071  1.00  0.66           C  
ATOM    659  CG  GLN A  44      13.988  23.966 -10.169  1.00  0.66           C  
ATOM    660  CD  GLN A  44      15.507  23.810 -10.124  1.00  0.66           C  
ATOM    661  OE1 GLN A  44      16.054  22.730  -9.878  1.00  0.66           O  
ATOM    662  NE2 GLN A  44      16.205  24.915 -10.373  1.00  0.66           N  
ATOM    663  H   GLN A  44      11.297  23.352  -8.148  1.00  0.66           H  
ATOM    664  HA  GLN A  44      11.478  23.304 -11.136  1.00  0.66           H  
ATOM    665 1HB  GLN A  44      13.446  22.192  -9.107  1.00  0.66           H  
ATOM    666 2HB  GLN A  44      13.567  21.965 -10.847  1.00  0.66           H  
ATOM    667 1HG  GLN A  44      13.716  24.465 -11.097  1.00  0.66           H  
ATOM    668 2HG  GLN A  44      13.702  24.589  -9.316  1.00  0.66           H  
ATOM    669 1HE2 GLN A  44      17.204  24.891 -10.367  1.00  0.66           H  
ATOM    670 2HE2 GLN A  44      15.726  25.773 -10.569  1.00  0.66           H  
ATOM    671  N   ALA A  45      10.998  20.828 -11.407  1.00  0.65           N  
ATOM    672  CA  ALA A  45      10.511  19.459 -11.548  1.00  0.65           C  
ATOM    673  C   ALA A  45      11.547  18.502 -10.933  1.00  0.65           C  
ATOM    674  O   ALA A  45      12.735  18.814 -10.985  1.00  0.65           O  
ATOM    675  CB  ALA A  45      10.279  19.119 -13.009  1.00  0.65           C  
ATOM    676  H   ALA A  45      11.371  21.305 -12.217  1.00  0.65           H  
ATOM    677  HA  ALA A  45       9.570  19.392 -11.022  1.00  0.65           H  
ATOM    678 1HB  ALA A  45       9.906  18.099 -13.093  1.00  0.65           H  
ATOM    679 2HB  ALA A  45       9.549  19.808 -13.434  1.00  0.65           H  
ATOM    680 3HB  ALA A  45      11.218  19.203 -13.554  1.00  0.65           H  
ATOM    681  N   PRO A  46      11.156  17.351 -10.356  1.00  0.63           N  
ATOM    682  CA  PRO A  46      12.061  16.333  -9.842  1.00  0.63           C  
ATOM    683  C   PRO A  46      13.028  15.800 -10.903  1.00  0.63           C  
ATOM    684  O   PRO A  46      12.626  15.519 -12.034  1.00  0.63           O  
ATOM    685  CB  PRO A  46      11.090  15.220  -9.423  1.00  0.63           C  
ATOM    686  CG  PRO A  46       9.793  15.924  -9.130  1.00  0.63           C  
ATOM    687  CD  PRO A  46       9.723  17.047 -10.140  1.00  0.63           C  
ATOM    688  HA  PRO A  46      12.605  16.734  -8.982  1.00  0.63           H  
ATOM    689 1HB  PRO A  46      11.012  14.469 -10.222  1.00  0.63           H  
ATOM    690 2HB  PRO A  46      11.491  14.704  -8.539  1.00  0.63           H  
ATOM    691 1HG  PRO A  46       8.952  15.218  -9.223  1.00  0.63           H  
ATOM    692 2HG  PRO A  46       9.783  16.285  -8.092  1.00  0.63           H  
ATOM    693 1HD  PRO A  46       9.244  16.720 -11.072  1.00  0.63           H  
ATOM    694 2HD  PRO A  46       9.196  17.864  -9.655  1.00  0.63           H  
ATOM    695  N   ARG A  47      14.277  15.578 -10.502  1.00  0.62           N  
ATOM    696  CA  ARG A  47      15.309  15.001 -11.364  1.00  0.62           C  
ATOM    697  C   ARG A  47      15.636  13.579 -10.940  1.00  0.62           C  
ATOM    698  O   ARG A  47      15.779  13.308  -9.754  1.00  0.62           O  
ATOM    699  CB  ARG A  47      16.583  15.845 -11.316  1.00  0.62           C  
ATOM    700  CG  ARG A  47      17.747  15.323 -12.170  1.00  0.62           C  
ATOM    701  CD  ARG A  47      18.974  16.200 -12.128  1.00  0.62           C  
ATOM    702  NE  ARG A  47      19.583  16.300 -10.786  1.00  0.62           N  
ATOM    703  CZ  ARG A  47      20.862  16.687 -10.558  1.00  0.62           C  
ATOM    704  NH1 ARG A  47      21.658  16.948 -11.580  1.00  0.62           N  
ATOM    705  NH2 ARG A  47      21.324  16.809  -9.317  1.00  0.62           N  
ATOM    706  H   ARG A  47      14.534  15.865  -9.560  1.00  0.62           H  
ATOM    707  HA  ARG A  47      14.939  14.985 -12.390  1.00  0.62           H  
ATOM    708 1HB  ARG A  47      16.357  16.859 -11.646  1.00  0.62           H  
ATOM    709 2HB  ARG A  47      16.932  15.909 -10.282  1.00  0.62           H  
ATOM    710 1HG  ARG A  47      18.045  14.341 -11.801  1.00  0.62           H  
ATOM    711 2HG  ARG A  47      17.424  15.231 -13.206  1.00  0.62           H  
ATOM    712 1HD  ARG A  47      19.722  15.793 -12.808  1.00  0.62           H  
ATOM    713 2HD  ARG A  47      18.706  17.205 -12.453  1.00  0.62           H  
ATOM    714  HE  ARG A  47      18.996  16.110  -9.978  1.00  0.62           H  
ATOM    715 1HH1 ARG A  47      21.315  16.854 -12.527  1.00  0.62           H  
ATOM    716 2HH1 ARG A  47      22.612  17.237 -11.423  1.00  0.62           H  
ATOM    717 1HH2 ARG A  47      20.709  16.642  -8.504  1.00  0.62           H  
ATOM    718 2HH2 ARG A  47      22.269  17.108  -9.162  1.00  0.62           H  
ATOM    719  N   LEU A  48      15.786  12.663 -11.894  1.00  0.63           N  
ATOM    720  CA  LEU A  48      16.179  11.297 -11.532  1.00  0.63           C  
ATOM    721  C   LEU A  48      17.643  11.264 -11.150  1.00  0.63           C  
ATOM    722  O   LEU A  48      18.487  11.708 -11.927  1.00  0.63           O  
ATOM    723  CB  LEU A  48      15.955  10.315 -12.694  1.00  0.63           C  
ATOM    724  CG  LEU A  48      16.361   8.835 -12.414  1.00  0.63           C  
ATOM    725  CD1 LEU A  48      15.475   8.244 -11.347  1.00  0.63           C  
ATOM    726  CD2 LEU A  48      16.257   8.037 -13.696  1.00  0.63           C  
ATOM    727  H   LEU A  48      15.642  12.909 -12.865  1.00  0.63           H  
ATOM    728  HA  LEU A  48      15.595  10.971 -10.671  1.00  0.63           H  
ATOM    729 1HB  LEU A  48      14.901  10.321 -12.956  1.00  0.63           H  
ATOM    730 2HB  LEU A  48      16.526  10.659 -13.555  1.00  0.63           H  
ATOM    731  HG  LEU A  48      17.389   8.804 -12.050  1.00  0.63           H  
ATOM    732 1HD1 LEU A  48      15.778   7.225 -11.164  1.00  0.63           H  
ATOM    733 2HD1 LEU A  48      15.561   8.816 -10.434  1.00  0.63           H  
ATOM    734 3HD1 LEU A  48      14.454   8.256 -11.685  1.00  0.63           H  
ATOM    735 1HD2 LEU A  48      16.548   7.011 -13.511  1.00  0.63           H  
ATOM    736 2HD2 LEU A  48      15.229   8.061 -14.057  1.00  0.63           H  
ATOM    737 3HD2 LEU A  48      16.917   8.470 -14.447  1.00  0.63           H  
ATOM    738  N   LEU A  49      17.943  10.741  -9.970  1.00  0.65           N  
ATOM    739  CA  LEU A  49      19.317  10.639  -9.515  1.00  0.65           C  
ATOM    740  C   LEU A  49      19.881   9.274  -9.837  1.00  0.65           C  
ATOM    741  O   LEU A  49      20.929   9.129 -10.476  1.00  0.65           O  
ATOM    742  CB  LEU A  49      19.383  10.784  -8.004  1.00  0.65           C  
ATOM    743  CG  LEU A  49      18.959  12.044  -7.418  1.00  0.65           C  
ATOM    744  CD1 LEU A  49      19.010  11.868  -5.943  1.00  0.65           C  
ATOM    745  CD2 LEU A  49      19.874  13.139  -7.885  1.00  0.65           C  
ATOM    746  H   LEU A  49      17.196  10.398  -9.369  1.00  0.65           H  
ATOM    747  HA  LEU A  49      19.903  11.413  -9.989  1.00  0.65           H  
ATOM    748 1HB  LEU A  49      18.764  10.014  -7.553  1.00  0.65           H  
ATOM    749 2HB  LEU A  49      20.414  10.612  -7.691  1.00  0.65           H  
ATOM    750  HG  LEU A  49      17.931  12.278  -7.705  1.00  0.65           H  
ATOM    751 1HD1 LEU A  49      18.712  12.765  -5.470  1.00  0.65           H  
ATOM    752 2HD1 LEU A  49      18.333  11.061  -5.658  1.00  0.65           H  
ATOM    753 3HD1 LEU A  49      20.020  11.620  -5.645  1.00  0.65           H  
ATOM    754 1HD2 LEU A  49      19.584  14.069  -7.439  1.00  0.65           H  
ATOM    755 2HD2 LEU A  49      20.903  12.910  -7.602  1.00  0.65           H  
ATOM    756 3HD2 LEU A  49      19.796  13.216  -8.959  1.00  0.65           H  
ATOM    757  N   ILE A  50      19.186   8.284  -9.311  1.00  0.70           N  
ATOM    758  CA  ILE A  50      19.581   6.893  -9.408  1.00  0.70           C  
ATOM    759  C   ILE A  50      18.392   6.017  -9.733  1.00  0.70           C  
ATOM    760  O   ILE A  50      17.250   6.334  -9.388  1.00  0.70           O  
ATOM    761  CB  ILE A  50      20.259   6.413  -8.111  1.00  0.70           C  
ATOM    762  CG1 ILE A  50      19.328   6.607  -7.012  1.00  0.70           C  
ATOM    763  CG2 ILE A  50      21.586   7.175  -7.797  1.00  0.70           C  
ATOM    764  CD1 ILE A  50      19.772   5.993  -5.787  1.00  0.70           C  
ATOM    765  H   ILE A  50      18.315   8.521  -8.836  1.00  0.70           H  
ATOM    766  HA  ILE A  50      20.295   6.795 -10.220  1.00  0.70           H  
ATOM    767  HB  ILE A  50      20.468   5.339  -8.197  1.00  0.70           H  
ATOM    768 1HG1 ILE A  50      19.251   7.673  -6.846  1.00  0.70           H  
ATOM    769 2HG1 ILE A  50      18.347   6.211  -7.276  1.00  0.70           H  
ATOM    770 1HG2 ILE A  50      22.012   6.791  -6.873  1.00  0.70           H  
ATOM    771 2HG2 ILE A  50      22.287   7.023  -8.595  1.00  0.70           H  
ATOM    772 3HG2 ILE A  50      21.397   8.236  -7.684  1.00  0.70           H  
ATOM    773 1HD1 ILE A  50      19.086   6.187  -4.988  1.00  0.70           H  
ATOM    774 2HD1 ILE A  50      19.829   4.947  -5.963  1.00  0.70           H  
ATOM    775 3HD1 ILE A  50      20.745   6.379  -5.519  1.00  0.70           H  
ATOM    776  N   TYR A  51      18.668   4.867 -10.315  1.00  0.76           N  
ATOM    777  CA  TYR A  51      17.619   3.924 -10.626  1.00  0.76           C  
ATOM    778  C   TYR A  51      18.006   2.486 -10.346  1.00  0.76           C  
ATOM    779  O   TYR A  51      19.185   2.130 -10.290  1.00  0.76           O  
ATOM    780  CB  TYR A  51      17.189   4.149 -12.077  1.00  0.76           C  
ATOM    781  CG  TYR A  51      18.268   3.955 -13.097  1.00  0.76           C  
ATOM    782  CD1 TYR A  51      18.432   2.743 -13.742  1.00  0.76           C  
ATOM    783  CD2 TYR A  51      19.112   5.025 -13.389  1.00  0.76           C  
ATOM    784  CE1 TYR A  51      19.433   2.603 -14.694  1.00  0.76           C  
ATOM    785  CE2 TYR A  51      20.107   4.884 -14.324  1.00  0.76           C  
ATOM    786  CZ  TYR A  51      20.271   3.687 -14.981  1.00  0.76           C  
ATOM    787  OH  TYR A  51      21.269   3.561 -15.922  1.00  0.76           O  
ATOM    788  H   TYR A  51      19.627   4.663 -10.569  1.00  0.76           H  
ATOM    789  HA  TYR A  51      16.776   4.144  -9.991  1.00  0.76           H  
ATOM    790 1HB  TYR A  51      16.377   3.466 -12.317  1.00  0.76           H  
ATOM    791 2HB  TYR A  51      16.801   5.152 -12.175  1.00  0.76           H  
ATOM    792  HD1 TYR A  51      17.772   1.906 -13.510  1.00  0.76           H  
ATOM    793  HD2 TYR A  51      18.986   5.978 -12.875  1.00  0.76           H  
ATOM    794  HE1 TYR A  51      19.566   1.654 -15.212  1.00  0.76           H  
ATOM    795  HE2 TYR A  51      20.765   5.722 -14.549  1.00  0.76           H  
ATOM    796  HH  TYR A  51      21.834   4.344 -15.891  1.00  0.76           H  
ATOM    797  N   ALA A  52      16.989   1.651 -10.139  1.00  0.82           N  
ATOM    798  CA  ALA A  52      17.234   0.244  -9.842  1.00  0.82           C  
ATOM    799  C   ALA A  52      18.277   0.141  -8.725  1.00  0.82           C  
ATOM    800  O   ALA A  52      19.315  -0.521  -8.875  1.00  0.82           O  
ATOM    801  CB  ALA A  52      17.683  -0.504 -11.079  1.00  0.82           C  
ATOM    802  H   ALA A  52      16.039   2.022 -10.177  1.00  0.82           H  
ATOM    803  HA  ALA A  52      16.309  -0.194  -9.473  1.00  0.82           H  
ATOM    804 1HB  ALA A  52      17.841  -1.551 -10.825  1.00  0.82           H  
ATOM    805 2HB  ALA A  52      16.917  -0.430 -11.848  1.00  0.82           H  
ATOM    806 3HB  ALA A  52      18.608  -0.078 -11.448  1.00  0.82           H  
ATOM    807  N   ALA A  53      18.011   0.818  -7.600  1.00  0.87           N  
ATOM    808  CA  ALA A  53      18.948   0.853  -6.484  1.00  0.87           C  
ATOM    809  C   ALA A  53      20.262   1.567  -6.856  1.00  0.87           C  
ATOM    810  O   ALA A  53      20.424   2.754  -6.591  1.00  0.87           O  
ATOM    811  CB  ALA A  53      19.222  -0.555  -5.934  1.00  0.87           C  
ATOM    812  H   ALA A  53      17.137   1.339  -7.535  1.00  0.87           H  
ATOM    813  HA  ALA A  53      18.483   1.432  -5.684  1.00  0.87           H  
ATOM    814 1HB  ALA A  53      19.876  -0.472  -5.083  1.00  0.87           H  
ATOM    815 2HB  ALA A  53      18.279  -1.007  -5.623  1.00  0.87           H  
ATOM    816 3HB  ALA A  53      19.690  -1.199  -6.657  1.00  0.87           H  
ATOM    817  N   SER A  54      21.247   0.814  -7.310  1.00  0.90           N  
ATOM    818  CA  SER A  54      22.610   1.329  -7.490  1.00  0.90           C  
ATOM    819  C   SER A  54      23.024   1.968  -8.838  1.00  0.90           C  
ATOM    820  O   SER A  54      24.192   2.333  -8.994  1.00  0.90           O  
ATOM    821  CB  SER A  54      23.589   0.221  -7.159  1.00  0.90           C  
ATOM    822  OG  SER A  54      23.475  -0.172  -5.805  1.00  0.90           O  
ATOM    823  H   SER A  54      21.006  -0.129  -7.595  1.00  0.90           H  
ATOM    824  HA  SER A  54      22.743   2.101  -6.736  1.00  0.90           H  
ATOM    825 1HB  SER A  54      23.405  -0.633  -7.808  1.00  0.90           H  
ATOM    826 2HB  SER A  54      24.601   0.570  -7.354  1.00  0.90           H  
ATOM    827  HG  SER A  54      23.558   0.654  -5.273  1.00  0.90           H  
ATOM    828  N   ASN A  55      22.137   2.092  -9.826  1.00  0.90           N  
ATOM    829  CA  ASN A  55      22.573   2.650 -11.113  1.00  0.90           C  
ATOM    830  C   ASN A  55      22.421   4.175 -11.196  1.00  0.90           C  
ATOM    831  O   ASN A  55      21.341   4.725 -11.014  1.00  0.90           O  
ATOM    832  CB  ASN A  55      21.848   1.980 -12.250  1.00  0.90           C  
ATOM    833  CG  ASN A  55      22.175   0.520 -12.366  1.00  0.90           C  
ATOM    834  OD1 ASN A  55      23.334   0.112 -12.207  1.00  0.90           O  
ATOM    835  ND2 ASN A  55      21.184  -0.281 -12.645  1.00  0.90           N  
ATOM    836  H   ASN A  55      21.156   1.828  -9.717  1.00  0.90           H  
ATOM    837  HA  ASN A  55      23.636   2.436 -11.234  1.00  0.90           H  
ATOM    838 1HB  ASN A  55      20.786   2.093 -12.122  1.00  0.90           H  
ATOM    839 2HB  ASN A  55      22.121   2.470 -13.179  1.00  0.90           H  
ATOM    840 1HD2 ASN A  55      21.344  -1.262 -12.736  1.00  0.90           H  
ATOM    841 2HD2 ASN A  55      20.263   0.089 -12.770  1.00  0.90           H  
ATOM    842  N   GLN A  56      23.518   4.879 -11.454  1.00  0.89           N  
ATOM    843  CA  GLN A  56      23.473   6.346 -11.500  1.00  0.89           C  
ATOM    844  C   GLN A  56      22.982   6.909 -12.832  1.00  0.89           C  
ATOM    845  O   GLN A  56      23.268   6.349 -13.894  1.00  0.89           O  
ATOM    846  CB  GLN A  56      24.866   6.916 -11.229  1.00  0.89           C  
ATOM    847  CG  GLN A  56      25.420   6.660  -9.827  1.00  0.89           C  
ATOM    848  CD  GLN A  56      26.866   7.192  -9.658  1.00  0.89           C  
ATOM    849  OE1 GLN A  56      27.263   8.194 -10.259  1.00  0.89           O  
ATOM    850  NE2 GLN A  56      27.652   6.505  -8.836  1.00  0.89           N  
ATOM    851  H   GLN A  56      24.396   4.397 -11.600  1.00  0.89           H  
ATOM    852  HA  GLN A  56      22.793   6.695 -10.731  1.00  0.89           H  
ATOM    853 1HB  GLN A  56      25.570   6.506 -11.952  1.00  0.89           H  
ATOM    854 2HB  GLN A  56      24.840   8.001 -11.383  1.00  0.89           H  
ATOM    855 1HG  GLN A  56      24.786   7.175  -9.104  1.00  0.89           H  
ATOM    856 2HG  GLN A  56      25.418   5.586  -9.627  1.00  0.89           H  
ATOM    857 1HE2 GLN A  56      28.597   6.793  -8.679  1.00  0.89           H  
ATOM    858 2HE2 GLN A  56      27.293   5.700  -8.362  1.00  0.89           H  
ATOM    859  N   GLY A  57      22.282   8.049 -12.778  1.00  0.85           N  
ATOM    860  CA  GLY A  57      21.881   8.774 -13.982  1.00  0.85           C  
ATOM    861  C   GLY A  57      23.103   9.392 -14.677  1.00  0.85           C  
ATOM    862  O   GLY A  57      24.086   9.758 -14.029  1.00  0.85           O  
ATOM    863  H   GLY A  57      22.008   8.433 -11.873  1.00  0.85           H  
ATOM    864 1HA  GLY A  57      21.372   8.094 -14.664  1.00  0.85           H  
ATOM    865 2HA  GLY A  57      21.168   9.554 -13.712  1.00  0.85           H  
ATOM    866  N   SER A  58      23.023   9.569 -15.996  1.00  0.82           N  
ATOM    867  CA  SER A  58      24.142  10.114 -16.780  1.00  0.82           C  
ATOM    868  C   SER A  58      24.562  11.553 -16.454  1.00  0.82           C  
ATOM    869  O   SER A  58      25.683  11.957 -16.759  1.00  0.82           O  
ATOM    870  CB  SER A  58      23.793  10.040 -18.250  1.00  0.82           C  
ATOM    871  OG  SER A  58      22.735  10.905 -18.552  1.00  0.82           O  
ATOM    872  H   SER A  58      22.185   9.278 -16.479  1.00  0.82           H  
ATOM    873  HA  SER A  58      25.005   9.471 -16.602  1.00  0.82           H  
ATOM    874 1HB  SER A  58      24.666  10.306 -18.845  1.00  0.82           H  
ATOM    875 2HB  SER A  58      23.517   9.019 -18.508  1.00  0.82           H  
ATOM    876  HG  SER A  58      23.056  11.789 -18.348  1.00  0.82           H  
ATOM    877  N   GLY A  59      23.661  12.326 -15.860  1.00  0.77           N  
ATOM    878  CA  GLY A  59      23.940  13.716 -15.497  1.00  0.77           C  
ATOM    879  C   GLY A  59      24.115  13.896 -13.990  1.00  0.77           C  
ATOM    880  O   GLY A  59      24.069  15.020 -13.484  1.00  0.77           O  
ATOM    881  H   GLY A  59      22.759  11.931 -15.643  1.00  0.77           H  
ATOM    882 1HA  GLY A  59      24.840  14.051 -16.011  1.00  0.77           H  
ATOM    883 2HA  GLY A  59      23.124  14.347 -15.844  1.00  0.77           H  
ATOM    884  N   ILE A  60      24.260  12.789 -13.267  1.00  0.73           N  
ATOM    885  CA  ILE A  60      24.308  12.834 -11.816  1.00  0.73           C  
ATOM    886  C   ILE A  60      25.731  12.705 -11.253  1.00  0.73           C  
ATOM    887  O   ILE A  60      26.480  11.830 -11.678  1.00  0.73           O  
ATOM    888  CB  ILE A  60      23.408  11.734 -11.282  1.00  0.73           C  
ATOM    889  CG1 ILE A  60      22.053  11.952 -11.920  1.00  0.73           C  
ATOM    890  CG2 ILE A  60      23.314  11.758  -9.748  1.00  0.73           C  
ATOM    891  CD1 ILE A  60      21.457  13.291 -11.612  1.00  0.73           C  
ATOM    892  H   ILE A  60      24.313  11.876 -13.723  1.00  0.73           H  
ATOM    893  HA  ILE A  60      23.848  13.759 -11.518  1.00  0.73           H  
ATOM    894  HB  ILE A  60      23.784  10.763 -11.610  1.00  0.73           H  
ATOM    895 1HG1 ILE A  60      22.154  11.863 -12.995  1.00  0.73           H  
ATOM    896 2HG1 ILE A  60      21.390  11.194 -11.595  1.00  0.73           H  
ATOM    897 1HG2 ILE A  60      22.650  10.961  -9.415  1.00  0.73           H  
ATOM    898 2HG2 ILE A  60      24.307  11.602  -9.329  1.00  0.73           H  
ATOM    899 3HG2 ILE A  60      22.923  12.716  -9.415  1.00  0.73           H  
ATOM    900 1HD1 ILE A  60      20.489  13.373 -12.101  1.00  0.73           H  
ATOM    901 2HD1 ILE A  60      21.336  13.394 -10.550  1.00  0.73           H  
ATOM    902 3HD1 ILE A  60      22.107  14.073 -11.967  1.00  0.73           H  
ATOM    903  N   PRO A  61      26.157  13.590 -10.333  1.00  0.68           N  
ATOM    904  CA  PRO A  61      27.452  13.562  -9.683  1.00  0.68           C  
ATOM    905  C   PRO A  61      27.708  12.231  -8.995  1.00  0.68           C  
ATOM    906  O   PRO A  61      26.803  11.642  -8.401  1.00  0.68           O  
ATOM    907  CB  PRO A  61      27.336  14.695  -8.663  1.00  0.68           C  
ATOM    908  CG  PRO A  61      26.343  15.646  -9.262  1.00  0.68           C  
ATOM    909  CD  PRO A  61      25.340  14.775  -9.973  1.00  0.68           C  
ATOM    910  HA  PRO A  61      28.234  13.773 -10.427  1.00  0.68           H  
ATOM    911 1HB  PRO A  61      26.996  14.298  -7.719  1.00  0.68           H  
ATOM    912 2HB  PRO A  61      28.323  15.148  -8.491  1.00  0.68           H  
ATOM    913 1HG  PRO A  61      25.884  16.262  -8.474  1.00  0.68           H  
ATOM    914 2HG  PRO A  61      26.854  16.339  -9.946  1.00  0.68           H  
ATOM    915 1HD  PRO A  61      24.505  14.511  -9.314  1.00  0.68           H  
ATOM    916 2HD  PRO A  61      25.029  15.341 -10.868  1.00  0.68           H  
ATOM    917  N   SER A  62      28.974  11.815  -9.008  1.00  0.65           N  
ATOM    918  CA  SER A  62      29.425  10.549  -8.430  1.00  0.65           C  
ATOM    919  C   SER A  62      29.177  10.419  -6.929  1.00  0.65           C  
ATOM    920  O   SER A  62      29.214   9.318  -6.383  1.00  0.65           O  
ATOM    921  CB  SER A  62      30.903  10.365  -8.723  1.00  0.65           C  
ATOM    922  OG  SER A  62      31.675  11.329  -8.058  1.00  0.65           O  
ATOM    923  H   SER A  62      29.656  12.376  -9.497  1.00  0.65           H  
ATOM    924  HA  SER A  62      28.877   9.746  -8.927  1.00  0.65           H  
ATOM    925 1HB  SER A  62      31.215   9.368  -8.416  1.00  0.65           H  
ATOM    926 2HB  SER A  62      31.066  10.442  -9.797  1.00  0.65           H  
ATOM    927  HG  SER A  62      31.682  11.070  -7.132  1.00  0.65           H  
ATOM    928  N   ARG A  63      28.940  11.540  -6.245  1.00  0.63           N  
ATOM    929  CA  ARG A  63      28.646  11.494  -4.819  1.00  0.63           C  
ATOM    930  C   ARG A  63      27.295  10.818  -4.521  1.00  0.63           C  
ATOM    931  O   ARG A  63      27.033  10.452  -3.378  1.00  0.63           O  
ATOM    932  CB  ARG A  63      28.692  12.883  -4.171  1.00  0.63           C  
ATOM    933  CG  ARG A  63      27.627  13.879  -4.575  1.00  0.63           C  
ATOM    934  CD  ARG A  63      27.850  15.191  -3.870  1.00  0.63           C  
ATOM    935  NE  ARG A  63      26.866  16.198  -4.204  1.00  0.63           N  
ATOM    936  CZ  ARG A  63      26.933  17.000  -5.278  1.00  0.63           C  
ATOM    937  NH1 ARG A  63      27.946  16.912  -6.115  1.00  0.63           N  
ATOM    938  NH2 ARG A  63      25.982  17.884  -5.480  1.00  0.63           N  
ATOM    939  H   ARG A  63      28.936  12.420  -6.736  1.00  0.63           H  
ATOM    940  HA  ARG A  63      29.425  10.899  -4.342  1.00  0.63           H  
ATOM    941 1HB  ARG A  63      28.614  12.776  -3.094  1.00  0.63           H  
ATOM    942 2HB  ARG A  63      29.659  13.341  -4.378  1.00  0.63           H  
ATOM    943 1HG  ARG A  63      27.676  14.044  -5.634  1.00  0.63           H  
ATOM    944 2HG  ARG A  63      26.643  13.502  -4.307  1.00  0.63           H  
ATOM    945 1HD  ARG A  63      27.777  15.008  -2.811  1.00  0.63           H  
ATOM    946 2HD  ARG A  63      28.837  15.588  -4.102  1.00  0.63           H  
ATOM    947  HE  ARG A  63      26.087  16.368  -3.543  1.00  0.63           H  
ATOM    948 1HH1 ARG A  63      28.685  16.249  -5.940  1.00  0.63           H  
ATOM    949 2HH1 ARG A  63      28.001  17.537  -6.905  1.00  0.63           H  
ATOM    950 1HH2 ARG A  63      25.192  17.931  -4.809  1.00  0.63           H  
ATOM    951 2HH2 ARG A  63      26.026  18.510  -6.263  1.00  0.63           H  
ATOM    952  N   PHE A  64      26.416  10.673  -5.522  1.00  0.64           N  
ATOM    953  CA  PHE A  64      25.109  10.057  -5.272  1.00  0.64           C  
ATOM    954  C   PHE A  64      25.090   8.569  -5.608  1.00  0.64           C  
ATOM    955  O   PHE A  64      25.303   8.179  -6.755  1.00  0.64           O  
ATOM    956  CB  PHE A  64      24.029  10.710  -6.110  1.00  0.64           C  
ATOM    957  CG  PHE A  64      23.708  12.133  -5.775  1.00  0.64           C  
ATOM    958  CD1 PHE A  64      24.423  13.158  -6.348  1.00  0.64           C  
ATOM    959  CD2 PHE A  64      22.696  12.450  -4.892  1.00  0.64           C  
ATOM    960  CE1 PHE A  64      24.136  14.468  -6.051  1.00  0.64           C  
ATOM    961  CE2 PHE A  64      22.408  13.762  -4.590  1.00  0.64           C  
ATOM    962  CZ  PHE A  64      23.127  14.771  -5.167  1.00  0.64           C  
ATOM    963  H   PHE A  64      26.650  10.975  -6.471  1.00  0.64           H  
ATOM    964  HA  PHE A  64      24.863  10.173  -4.216  1.00  0.64           H  
ATOM    965 1HB  PHE A  64      24.338  10.673  -7.152  1.00  0.64           H  
ATOM    966 2HB  PHE A  64      23.111  10.127  -6.029  1.00  0.64           H  
ATOM    967  HD1 PHE A  64      25.218  12.917  -7.046  1.00  0.64           H  
ATOM    968  HD2 PHE A  64      22.126  11.653  -4.426  1.00  0.64           H  
ATOM    969  HE1 PHE A  64      24.708  15.267  -6.511  1.00  0.64           H  
ATOM    970  HE2 PHE A  64      21.618  14.002  -3.890  1.00  0.64           H  
ATOM    971  HZ  PHE A  64      22.901  15.816  -4.924  1.00  0.64           H  
ATOM    972  N   SER A  65      24.765   7.737  -4.627  1.00  0.67           N  
ATOM    973  CA  SER A  65      24.748   6.296  -4.854  1.00  0.67           C  
ATOM    974  C   SER A  65      23.672   5.606  -4.058  1.00  0.67           C  
ATOM    975  O   SER A  65      23.512   5.871  -2.868  1.00  0.67           O  
ATOM    976  CB  SER A  65      26.071   5.700  -4.421  1.00  0.67           C  
ATOM    977  OG  SER A  65      26.085   4.308  -4.604  1.00  0.67           O  
ATOM    978  H   SER A  65      24.598   8.112  -3.692  1.00  0.67           H  
ATOM    979  HA  SER A  65      24.575   6.106  -5.915  1.00  0.67           H  
ATOM    980 1HB  SER A  65      26.884   6.158  -4.985  1.00  0.67           H  
ATOM    981 2HB  SER A  65      26.231   5.930  -3.367  1.00  0.67           H  
ATOM    982  HG  SER A  65      25.245   3.975  -4.249  1.00  0.67           H  
ATOM    983  N   GLY A  66      22.939   4.703  -4.684  1.00  0.73           N  
ATOM    984  CA  GLY A  66      21.958   3.977  -3.906  1.00  0.73           C  
ATOM    985  C   GLY A  66      22.316   2.528  -3.740  1.00  0.73           C  
ATOM    986  O   GLY A  66      23.330   2.045  -4.262  1.00  0.73           O  
ATOM    987  H   GLY A  66      23.061   4.512  -5.670  1.00  0.73           H  
ATOM    988 1HA  GLY A  66      21.861   4.431  -2.924  1.00  0.73           H  
ATOM    989 2HA  GLY A  66      20.984   4.036  -4.367  1.00  0.73           H  
ATOM    990  N   SER A  67      21.443   1.848  -3.033  1.00  0.79           N  
ATOM    991  CA  SER A  67      21.566   0.440  -2.726  1.00  0.79           C  
ATOM    992  C   SER A  67      20.231  -0.091  -2.243  1.00  0.79           C  
ATOM    993  O   SER A  67      19.307   0.689  -1.991  1.00  0.79           O  
ATOM    994  CB  SER A  67      22.634   0.237  -1.671  1.00  0.79           C  
ATOM    995  OG  SER A  67      22.245   0.788  -0.438  1.00  0.79           O  
ATOM    996  H   SER A  67      20.667   2.382  -2.644  1.00  0.79           H  
ATOM    997  HA  SER A  67      21.850  -0.097  -3.633  1.00  0.79           H  
ATOM    998 1HB  SER A  67      22.816  -0.829  -1.550  1.00  0.79           H  
ATOM    999 2HB  SER A  67      23.570   0.690  -1.997  1.00  0.79           H  
ATOM   1000  HG  SER A  67      22.284   1.748  -0.544  1.00  0.79           H  
ATOM   1001  N   GLY A  68      20.118  -1.406  -2.107  1.00  0.86           N  
ATOM   1002  CA  GLY A  68      18.914  -1.950  -1.506  1.00  0.86           C  
ATOM   1003  C   GLY A  68      18.434  -3.249  -2.099  1.00  0.86           C  
ATOM   1004  O   GLY A  68      18.830  -3.641  -3.199  1.00  0.86           O  
ATOM   1005  H   GLY A  68      20.879  -2.018  -2.368  1.00  0.86           H  
ATOM   1006 1HA  GLY A  68      19.077  -2.086  -0.436  1.00  0.86           H  
ATOM   1007 2HA  GLY A  68      18.123  -1.228  -1.601  1.00  0.86           H  
ATOM   1008  N   SER A  69      17.582  -3.910  -1.330  1.00  0.90           N  
ATOM   1009  CA  SER A  69      16.968  -5.181  -1.704  1.00  0.90           C  
ATOM   1010  C   SER A  69      15.759  -5.452  -0.818  1.00  0.90           C  
ATOM   1011  O   SER A  69      15.651  -4.894   0.282  1.00  0.90           O  
ATOM   1012  CB  SER A  69      17.974  -6.315  -1.584  1.00  0.90           C  
ATOM   1013  OG  SER A  69      18.328  -6.539  -0.245  1.00  0.90           O  
ATOM   1014  H   SER A  69      17.317  -3.456  -0.451  1.00  0.90           H  
ATOM   1015  HA  SER A  69      16.623  -5.121  -2.740  1.00  0.90           H  
ATOM   1016 1HB  SER A  69      17.539  -7.223  -2.007  1.00  0.90           H  
ATOM   1017 2HB  SER A  69      18.863  -6.081  -2.165  1.00  0.90           H  
ATOM   1018  HG  SER A  69      17.514  -6.790   0.196  1.00  0.90           H  
ATOM   1019  N   GLY A  70      14.897  -6.366  -1.233  1.00  0.91           N  
ATOM   1020  CA  GLY A  70      13.772  -6.721  -0.388  1.00  0.91           C  
ATOM   1021  C   GLY A  70      12.914  -5.489  -0.135  1.00  0.91           C  
ATOM   1022  O   GLY A  70      12.434  -4.843  -1.061  1.00  0.91           O  
ATOM   1023  H   GLY A  70      15.021  -6.812  -2.148  1.00  0.91           H  
ATOM   1024 1HA  GLY A  70      13.187  -7.501  -0.866  1.00  0.91           H  
ATOM   1025 2HA  GLY A  70      14.136  -7.122   0.556  1.00  0.91           H  
ATOM   1026  N   THR A  71      12.729  -5.181   1.138  1.00  0.88           N  
ATOM   1027  CA  THR A  71      11.934  -4.047   1.573  1.00  0.88           C  
ATOM   1028  C   THR A  71      12.738  -2.782   1.855  1.00  0.88           C  
ATOM   1029  O   THR A  71      12.164  -1.708   2.001  1.00  0.88           O  
ATOM   1030  CB  THR A  71      11.164  -4.421   2.856  1.00  0.88           C  
ATOM   1031  OG1 THR A  71      12.096  -4.860   3.887  1.00  0.88           O  
ATOM   1032  CG2 THR A  71      10.152  -5.514   2.586  1.00  0.88           C  
ATOM   1033  H   THR A  71      13.162  -5.761   1.841  1.00  0.88           H  
ATOM   1034  HA  THR A  71      11.208  -3.823   0.790  1.00  0.88           H  
ATOM   1035  HB  THR A  71      10.646  -3.540   3.221  1.00  0.88           H  
ATOM   1036  HG1 THR A  71      12.766  -4.159   4.125  1.00  0.88           H  
ATOM   1037 1HG2 THR A  71       9.614  -5.747   3.503  1.00  0.88           H  
ATOM   1038 2HG2 THR A  71       9.458  -5.159   1.851  1.00  0.88           H  
ATOM   1039 3HG2 THR A  71      10.657  -6.402   2.225  1.00  0.88           H  
ATOM   1040  N   ASP A  72      14.059  -2.891   1.953  1.00  0.81           N  
ATOM   1041  CA  ASP A  72      14.872  -1.750   2.396  1.00  0.81           C  
ATOM   1042  C   ASP A  72      15.833  -1.175   1.368  1.00  0.81           C  
ATOM   1043  O   ASP A  72      16.768  -1.847   0.905  1.00  0.81           O  
ATOM   1044  CB  ASP A  72      15.598  -2.143   3.666  1.00  0.81           C  
ATOM   1045  CG  ASP A  72      14.603  -2.304   4.827  1.00  0.81           C  
ATOM   1046  OD1 ASP A  72      14.179  -1.306   5.380  1.00  0.81           O  
ATOM   1047  OD2 ASP A  72      14.176  -3.414   5.060  1.00  0.81           O  
ATOM   1048  H   ASP A  72      14.513  -3.770   1.699  1.00  0.81           H  
ATOM   1049  HA  ASP A  72      14.189  -0.942   2.659  1.00  0.81           H  
ATOM   1050 1HB  ASP A  72      16.131  -3.083   3.510  1.00  0.81           H  
ATOM   1051 2HB  ASP A  72      16.332  -1.376   3.921  1.00  0.81           H  
ATOM   1052  N   PHE A  73      15.609   0.099   1.041  1.00  0.74           N  
ATOM   1053  CA  PHE A  73      16.395   0.794   0.044  1.00  0.74           C  
ATOM   1054  C   PHE A  73      16.973   2.076   0.595  1.00  0.74           C  
ATOM   1055  O   PHE A  73      16.453   2.652   1.559  1.00  0.74           O  
ATOM   1056  CB  PHE A  73      15.520   1.095  -1.157  1.00  0.74           C  
ATOM   1057  CG  PHE A  73      14.944  -0.154  -1.704  1.00  0.74           C  
ATOM   1058  CD1 PHE A  73      13.742  -0.644  -1.198  1.00  0.74           C  
ATOM   1059  CD2 PHE A  73      15.591  -0.861  -2.678  1.00  0.74           C  
ATOM   1060  CE1 PHE A  73      13.218  -1.815  -1.667  1.00  0.74           C  
ATOM   1061  CE2 PHE A  73      15.076  -2.030  -3.137  1.00  0.74           C  
ATOM   1062  CZ  PHE A  73      13.884  -2.510  -2.630  1.00  0.74           C  
ATOM   1063  H   PHE A  73      14.825   0.604   1.459  1.00  0.74           H  
ATOM   1064  HA  PHE A  73      17.222   0.165  -0.252  1.00  0.74           H  
ATOM   1065 1HB  PHE A  73      14.704   1.760  -0.866  1.00  0.74           H  
ATOM   1066 2HB  PHE A  73      16.107   1.583  -1.932  1.00  0.74           H  
ATOM   1067  HD1 PHE A  73      13.221  -0.088  -0.410  1.00  0.74           H  
ATOM   1068  HD2 PHE A  73      16.537  -0.485  -3.076  1.00  0.74           H  
ATOM   1069  HE1 PHE A  73      12.279  -2.204  -1.266  1.00  0.74           H  
ATOM   1070  HE2 PHE A  73      15.616  -2.587  -3.894  1.00  0.74           H  
ATOM   1071  HZ  PHE A  73      13.469  -3.452  -2.988  1.00  0.74           H  
ATOM   1072  N   SER A  74      18.064   2.518  -0.005  1.00  0.68           N  
ATOM   1073  CA  SER A  74      18.662   3.760   0.435  1.00  0.68           C  
ATOM   1074  C   SER A  74      19.371   4.547  -0.652  1.00  0.68           C  
ATOM   1075  O   SER A  74      19.798   4.017  -1.684  1.00  0.68           O  
ATOM   1076  CB  SER A  74      19.649   3.469   1.560  1.00  0.68           C  
ATOM   1077  OG  SER A  74      20.716   2.675   1.105  1.00  0.68           O  
ATOM   1078  H   SER A  74      18.479   1.977  -0.766  1.00  0.68           H  
ATOM   1079  HA  SER A  74      17.866   4.393   0.827  1.00  0.68           H  
ATOM   1080 1HB  SER A  74      20.033   4.414   1.944  1.00  0.68           H  
ATOM   1081 2HB  SER A  74      19.137   2.968   2.379  1.00  0.68           H  
ATOM   1082  HG  SER A  74      20.353   1.784   1.004  1.00  0.68           H  
ATOM   1083  N   LEU A  75      19.534   5.827  -0.352  1.00  0.64           N  
ATOM   1084  CA  LEU A  75      20.303   6.781  -1.132  1.00  0.64           C  
ATOM   1085  C   LEU A  75      21.335   7.454  -0.256  1.00  0.64           C  
ATOM   1086  O   LEU A  75      21.006   8.023   0.784  1.00  0.64           O  
ATOM   1087  CB  LEU A  75      19.397   7.855  -1.733  1.00  0.64           C  
ATOM   1088  CG  LEU A  75      20.118   9.084  -2.403  1.00  0.64           C  
ATOM   1089  CD1 LEU A  75      20.899   8.664  -3.637  1.00  0.64           C  
ATOM   1090  CD2 LEU A  75      19.082  10.129  -2.751  1.00  0.64           C  
ATOM   1091  H   LEU A  75      19.096   6.157   0.509  1.00  0.64           H  
ATOM   1092  HA  LEU A  75      20.817   6.257  -1.933  1.00  0.64           H  
ATOM   1093 1HB  LEU A  75      18.805   7.383  -2.506  1.00  0.64           H  
ATOM   1094 2HB  LEU A  75      18.724   8.222  -0.973  1.00  0.64           H  
ATOM   1095  HG  LEU A  75      20.831   9.503  -1.688  1.00  0.64           H  
ATOM   1096 1HD1 LEU A  75      21.398   9.520  -4.067  1.00  0.64           H  
ATOM   1097 2HD1 LEU A  75      21.643   7.911  -3.373  1.00  0.64           H  
ATOM   1098 3HD1 LEU A  75      20.208   8.267  -4.347  1.00  0.64           H  
ATOM   1099 1HD2 LEU A  75      19.576  10.995  -3.184  1.00  0.64           H  
ATOM   1100 2HD2 LEU A  75      18.373   9.717  -3.464  1.00  0.64           H  
ATOM   1101 3HD2 LEU A  75      18.561  10.425  -1.861  1.00  0.64           H  
ATOM   1102  N   THR A  76      22.586   7.384  -0.671  1.00  0.61           N  
ATOM   1103  CA  THR A  76      23.656   8.017   0.064  1.00  0.61           C  
ATOM   1104  C   THR A  76      24.310   9.110  -0.751  1.00  0.61           C  
ATOM   1105  O   THR A  76      24.597   8.951  -1.942  1.00  0.61           O  
ATOM   1106  CB  THR A  76      24.713   6.994   0.563  1.00  0.61           C  
ATOM   1107  OG1 THR A  76      24.087   6.075   1.489  1.00  0.61           O  
ATOM   1108  CG2 THR A  76      25.886   7.717   1.278  1.00  0.61           C  
ATOM   1109  H   THR A  76      22.814   6.876  -1.519  1.00  0.61           H  
ATOM   1110  HA  THR A  76      23.231   8.483   0.941  1.00  0.61           H  
ATOM   1111  HB  THR A  76      25.102   6.432  -0.288  1.00  0.61           H  
ATOM   1112  HG1 THR A  76      23.543   5.454   0.996  1.00  0.61           H  
ATOM   1113 1HG2 THR A  76      26.607   6.981   1.622  1.00  0.61           H  
ATOM   1114 2HG2 THR A  76      26.377   8.401   0.592  1.00  0.61           H  
ATOM   1115 3HG2 THR A  76      25.499   8.275   2.132  1.00  0.61           H  
ATOM   1116  N   ILE A  77      24.513  10.246  -0.100  1.00  0.60           N  
ATOM   1117  CA  ILE A  77      25.202  11.354  -0.718  1.00  0.60           C  
ATOM   1118  C   ILE A  77      26.536  11.395   0.009  1.00  0.60           C  
ATOM   1119  O   ILE A  77      26.579  11.686   1.209  1.00  0.60           O  
ATOM   1120  CB  ILE A  77      24.427  12.662  -0.541  1.00  0.60           C  
ATOM   1121  CG1 ILE A  77      22.998  12.485  -1.111  1.00  0.60           C  
ATOM   1122  CG2 ILE A  77      25.170  13.778  -1.300  1.00  0.60           C  
ATOM   1123  CD1 ILE A  77      22.040  13.627  -0.803  1.00  0.60           C  
ATOM   1124  H   ILE A  77      24.213  10.308   0.870  1.00  0.60           H  
ATOM   1125  HA  ILE A  77      25.360  11.162  -1.774  1.00  0.60           H  
ATOM   1126  HB  ILE A  77      24.350  12.919   0.511  1.00  0.60           H  
ATOM   1127 1HG1 ILE A  77      23.075  12.363  -2.169  1.00  0.60           H  
ATOM   1128 2HG1 ILE A  77      22.566  11.574  -0.692  1.00  0.60           H  
ATOM   1129 1HG2 ILE A  77      24.634  14.718  -1.209  1.00  0.60           H  
ATOM   1130 2HG2 ILE A  77      26.174  13.895  -0.892  1.00  0.60           H  
ATOM   1131 3HG2 ILE A  77      25.235  13.509  -2.353  1.00  0.60           H  
ATOM   1132 1HD1 ILE A  77      21.065  13.407  -1.238  1.00  0.60           H  
ATOM   1133 2HD1 ILE A  77      21.935  13.741   0.276  1.00  0.60           H  
ATOM   1134 3HD1 ILE A  77      22.425  14.555  -1.230  1.00  0.60           H  
ATOM   1135  N   SER A  78      27.624  11.088  -0.696  1.00  0.60           N  
ATOM   1136  CA  SER A  78      28.915  10.929  -0.036  1.00  0.60           C  
ATOM   1137  C   SER A  78      29.381  12.132   0.750  1.00  0.60           C  
ATOM   1138  O   SER A  78      29.911  11.950   1.845  1.00  0.60           O  
ATOM   1139  CB  SER A  78      30.002  10.571  -1.019  1.00  0.60           C  
ATOM   1140  OG  SER A  78      31.253  10.462  -0.364  1.00  0.60           O  
ATOM   1141  H   SER A  78      27.525  10.883  -1.689  1.00  0.60           H  
ATOM   1142  HA  SER A  78      28.814  10.097   0.653  1.00  0.60           H  
ATOM   1143 1HB  SER A  78      29.752   9.628  -1.507  1.00  0.60           H  
ATOM   1144 2HB  SER A  78      30.061  11.330  -1.790  1.00  0.60           H  
ATOM   1145  HG  SER A  78      31.470  11.356  -0.067  1.00  0.60           H  
ATOM   1146  N   SER A  79      29.230  13.321   0.161  1.00  0.61           N  
ATOM   1147  CA  SER A  79      29.638  14.595   0.742  1.00  0.61           C  
ATOM   1148  C   SER A  79      28.664  15.690   0.329  1.00  0.61           C  
ATOM   1149  O   SER A  79      28.629  16.081  -0.835  1.00  0.61           O  
ATOM   1150  CB  SER A  79      31.026  14.960   0.236  1.00  0.61           C  
ATOM   1151  OG  SER A  79      31.427  16.206   0.715  1.00  0.61           O  
ATOM   1152  H   SER A  79      28.778  13.337  -0.737  1.00  0.61           H  
ATOM   1153  HA  SER A  79      29.639  14.513   1.831  1.00  0.61           H  
ATOM   1154 1HB  SER A  79      31.740  14.201   0.551  1.00  0.61           H  
ATOM   1155 2HB  SER A  79      31.018  14.973  -0.852  1.00  0.61           H  
ATOM   1156  HG  SER A  79      30.681  16.799   0.552  1.00  0.61           H  
ATOM   1157  N   LEU A  80      27.903  16.204   1.278  1.00  0.63           N  
ATOM   1158  CA  LEU A  80      26.900  17.213   0.978  1.00  0.63           C  
ATOM   1159  C   LEU A  80      27.441  18.544   0.507  1.00  0.63           C  
ATOM   1160  O   LEU A  80      28.391  19.094   1.072  1.00  0.63           O  
ATOM   1161  CB  LEU A  80      26.054  17.480   2.222  1.00  0.63           C  
ATOM   1162  CG  LEU A  80      25.104  16.392   2.641  1.00  0.63           C  
ATOM   1163  CD1 LEU A  80      24.579  16.751   3.960  1.00  0.63           C  
ATOM   1164  CD2 LEU A  80      23.966  16.289   1.630  1.00  0.63           C  
ATOM   1165  H   LEU A  80      27.974  15.842   2.227  1.00  0.63           H  
ATOM   1166  HA  LEU A  80      26.255  16.819   0.192  1.00  0.63           H  
ATOM   1167 1HB  LEU A  80      26.724  17.658   3.067  1.00  0.63           H  
ATOM   1168 2HB  LEU A  80      25.470  18.386   2.051  1.00  0.63           H  
ATOM   1169  HG  LEU A  80      25.621  15.437   2.709  1.00  0.63           H  
ATOM   1170 1HD1 LEU A  80      23.895  15.999   4.281  1.00  0.63           H  
ATOM   1171 2HD1 LEU A  80      25.411  16.821   4.667  1.00  0.63           H  
ATOM   1172 3HD1 LEU A  80      24.067  17.708   3.906  1.00  0.63           H  
ATOM   1173 1HD2 LEU A  80      23.268  15.515   1.936  1.00  0.63           H  
ATOM   1174 2HD2 LEU A  80      23.445  17.242   1.569  1.00  0.63           H  
ATOM   1175 3HD2 LEU A  80      24.376  16.044   0.656  1.00  0.63           H  
ATOM   1176  N   GLU A  81      26.759  19.091  -0.482  1.00  0.64           N  
ATOM   1177  CA  GLU A  81      27.017  20.434  -0.976  1.00  0.64           C  
ATOM   1178  C   GLU A  81      25.766  21.265  -0.653  1.00  0.64           C  
ATOM   1179  O   GLU A  81      24.697  20.698  -0.463  1.00  0.64           O  
ATOM   1180  CB  GLU A  81      27.321  20.425  -2.490  1.00  0.64           C  
ATOM   1181  CG  GLU A  81      28.601  19.669  -2.875  1.00  0.64           C  
ATOM   1182  CD  GLU A  81      28.938  19.759  -4.359  1.00  0.64           C  
ATOM   1183  OE1 GLU A  81      28.218  20.412  -5.078  1.00  0.64           O  
ATOM   1184  OE2 GLU A  81      29.905  19.158  -4.771  1.00  0.64           O  
ATOM   1185  H   GLU A  81      26.033  18.522  -0.936  1.00  0.64           H  
ATOM   1186  HA  GLU A  81      27.880  20.828  -0.452  1.00  0.64           H  
ATOM   1187 1HB  GLU A  81      26.489  19.942  -3.013  1.00  0.64           H  
ATOM   1188 2HB  GLU A  81      27.395  21.434  -2.872  1.00  0.64           H  
ATOM   1189 1HG  GLU A  81      29.433  20.067  -2.296  1.00  0.64           H  
ATOM   1190 2HG  GLU A  81      28.476  18.618  -2.601  1.00  0.64           H  
ATOM   1191  N   PRO A  82      25.834  22.599  -0.557  1.00  0.65           N  
ATOM   1192  CA  PRO A  82      24.678  23.478  -0.386  1.00  0.65           C  
ATOM   1193  C   PRO A  82      23.573  23.197  -1.415  1.00  0.65           C  
ATOM   1194  O   PRO A  82      22.382  23.325  -1.118  1.00  0.65           O  
ATOM   1195  CB  PRO A  82      25.298  24.857  -0.586  1.00  0.65           C  
ATOM   1196  CG  PRO A  82      26.732  24.694  -0.119  1.00  0.65           C  
ATOM   1197  CD  PRO A  82      27.131  23.304  -0.572  1.00  0.65           C  
ATOM   1198  HA  PRO A  82      24.293  23.370   0.635  1.00  0.65           H  
ATOM   1199 1HB  PRO A  82      25.218  25.160  -1.644  1.00  0.65           H  
ATOM   1200 2HB  PRO A  82      24.745  25.604   0.004  1.00  0.65           H  
ATOM   1201 1HG  PRO A  82      27.362  25.484  -0.557  1.00  0.65           H  
ATOM   1202 2HG  PRO A  82      26.784  24.816   0.977  1.00  0.65           H  
ATOM   1203 1HD  PRO A  82      27.557  23.337  -1.583  1.00  0.65           H  
ATOM   1204 2HD  PRO A  82      27.827  22.894   0.165  1.00  0.65           H  
ATOM   1205  N   GLU A  83      23.959  22.720  -2.601  1.00  0.64           N  
ATOM   1206  CA  GLU A  83      23.021  22.422  -3.676  1.00  0.64           C  
ATOM   1207  C   GLU A  83      22.315  21.084  -3.510  1.00  0.64           C  
ATOM   1208  O   GLU A  83      21.489  20.708  -4.343  1.00  0.64           O  
ATOM   1209  CB  GLU A  83      23.727  22.470  -5.033  1.00  0.64           C  
ATOM   1210  CG  GLU A  83      24.176  23.851  -5.464  1.00  0.64           C  
ATOM   1211  CD  GLU A  83      22.985  24.736  -5.768  1.00  0.64           C  
ATOM   1212  OE1 GLU A  83      22.105  24.273  -6.491  1.00  0.64           O  
ATOM   1213  OE2 GLU A  83      22.946  25.848  -5.305  1.00  0.64           O  
ATOM   1214  H   GLU A  83      24.943  22.594  -2.789  1.00  0.64           H  
ATOM   1215  HA  GLU A  83      22.254  23.198  -3.670  1.00  0.64           H  
ATOM   1216 1HB  GLU A  83      24.615  21.831  -4.995  1.00  0.64           H  
ATOM   1217 2HB  GLU A  83      23.072  22.067  -5.798  1.00  0.64           H  
ATOM   1218 1HG  GLU A  83      24.762  24.300  -4.661  1.00  0.64           H  
ATOM   1219 2HG  GLU A  83      24.810  23.766  -6.345  1.00  0.64           H  
ATOM   1220  N   ASP A  84      22.618  20.376  -2.427  1.00  0.63           N  
ATOM   1221  CA  ASP A  84      21.950  19.124  -2.132  1.00  0.63           C  
ATOM   1222  C   ASP A  84      20.740  19.391  -1.231  1.00  0.63           C  
ATOM   1223  O   ASP A  84      20.001  18.465  -0.878  1.00  0.63           O  
ATOM   1224  CB  ASP A  84      22.922  18.131  -1.509  1.00  0.63           C  
ATOM   1225  CG  ASP A  84      23.987  17.726  -2.486  1.00  0.63           C  
ATOM   1226  OD1 ASP A  84      23.748  17.787  -3.666  1.00  0.63           O  
ATOM   1227  OD2 ASP A  84      25.071  17.404  -2.074  1.00  0.63           O  
ATOM   1228  H   ASP A  84      23.322  20.709  -1.773  1.00  0.63           H  
ATOM   1229  HA  ASP A  84      21.586  18.694  -3.063  1.00  0.63           H  
ATOM   1230 1HB  ASP A  84      23.386  18.576  -0.629  1.00  0.63           H  
ATOM   1231 2HB  ASP A  84      22.383  17.242  -1.182  1.00  0.63           H  
ATOM   1232  N   PHE A  85      20.494  20.677  -0.923  1.00  0.61           N  
ATOM   1233  CA  PHE A  85      19.324  21.070  -0.149  1.00  0.61           C  
ATOM   1234  C   PHE A  85      18.122  20.838  -1.050  1.00  0.61           C  
ATOM   1235  O   PHE A  85      17.963  21.510  -2.072  1.00  0.61           O  
ATOM   1236  CB  PHE A  85      19.369  22.553   0.171  1.00  0.61           C  
ATOM   1237  CG  PHE A  85      18.266  23.048   1.065  1.00  0.61           C  
ATOM   1238  CD1 PHE A  85      18.502  23.276   2.394  1.00  0.61           C  
ATOM   1239  CD2 PHE A  85      16.982  23.252   0.574  1.00  0.61           C  
ATOM   1240  CE1 PHE A  85      17.495  23.717   3.236  1.00  0.61           C  
ATOM   1241  CE2 PHE A  85      15.966  23.687   1.406  1.00  0.61           C  
ATOM   1242  CZ  PHE A  85      16.227  23.921   2.742  1.00  0.61           C  
ATOM   1243  H   PHE A  85      21.137  21.416  -1.212  1.00  0.61           H  
ATOM   1244  HA  PHE A  85      19.251  20.464   0.751  1.00  0.61           H  
ATOM   1245 1HB  PHE A  85      20.321  22.793   0.638  1.00  0.61           H  
ATOM   1246 2HB  PHE A  85      19.327  23.114  -0.760  1.00  0.61           H  
ATOM   1247  HD1 PHE A  85      19.498  23.116   2.766  1.00  0.61           H  
ATOM   1248  HD2 PHE A  85      16.782  23.061  -0.480  1.00  0.61           H  
ATOM   1249  HE1 PHE A  85      17.703  23.899   4.292  1.00  0.61           H  
ATOM   1250  HE2 PHE A  85      14.963  23.844   1.008  1.00  0.61           H  
ATOM   1251  HZ  PHE A  85      15.436  24.265   3.402  1.00  0.61           H  
ATOM   1252  N   ALA A  86      17.331  19.831  -0.725  1.00  0.59           N  
ATOM   1253  CA  ALA A  86      16.244  19.416  -1.618  1.00  0.59           C  
ATOM   1254  C   ALA A  86      15.331  18.407  -0.955  1.00  0.59           C  
ATOM   1255  O   ALA A  86      15.642  17.883   0.117  1.00  0.59           O  
ATOM   1256  CB  ALA A  86      16.803  18.823  -2.908  1.00  0.59           C  
ATOM   1257  H   ALA A  86      17.503  19.367   0.169  1.00  0.59           H  
ATOM   1258  HA  ALA A  86      15.650  20.297  -1.864  1.00  0.59           H  
ATOM   1259 1HB  ALA A  86      15.988  18.537  -3.561  1.00  0.59           H  
ATOM   1260 2HB  ALA A  86      17.430  19.538  -3.423  1.00  0.59           H  
ATOM   1261 3HB  ALA A  86      17.388  17.952  -2.671  1.00  0.59           H  
ATOM   1262  N   VAL A  87      14.206  18.121  -1.601  1.00  0.58           N  
ATOM   1263  CA  VAL A  87      13.362  17.040  -1.129  1.00  0.58           C  
ATOM   1264  C   VAL A  87      13.594  15.836  -2.022  1.00  0.58           C  
ATOM   1265  O   VAL A  87      13.551  15.936  -3.250  1.00  0.58           O  
ATOM   1266  CB  VAL A  87      11.880  17.414  -1.119  1.00  0.58           C  
ATOM   1267  CG1 VAL A  87      11.059  16.200  -0.630  1.00  0.58           C  
ATOM   1268  CG2 VAL A  87      11.670  18.603  -0.199  1.00  0.58           C  
ATOM   1269  H   VAL A  87      13.965  18.611  -2.463  1.00  0.58           H  
ATOM   1270  HA  VAL A  87      13.653  16.782  -0.120  1.00  0.58           H  
ATOM   1271  HB  VAL A  87      11.558  17.658  -2.132  1.00  0.58           H  
ATOM   1272 1HG1 VAL A  87      10.000  16.450  -0.622  1.00  0.58           H  
ATOM   1273 2HG1 VAL A  87      11.221  15.348  -1.283  1.00  0.58           H  
ATOM   1274 3HG1 VAL A  87      11.372  15.935   0.378  1.00  0.58           H  
ATOM   1275 1HG2 VAL A  87      10.615  18.872  -0.185  1.00  0.58           H  
ATOM   1276 2HG2 VAL A  87      11.989  18.338   0.804  1.00  0.58           H  
ATOM   1277 3HG2 VAL A  87      12.255  19.450  -0.556  1.00  0.58           H  
ATOM   1278  N   TYR A  88      13.916  14.714  -1.415  1.00  0.58           N  
ATOM   1279  CA  TYR A  88      14.227  13.532  -2.186  1.00  0.58           C  
ATOM   1280  C   TYR A  88      13.106  12.531  -2.096  1.00  0.58           C  
ATOM   1281  O   TYR A  88      12.541  12.317  -1.025  1.00  0.58           O  
ATOM   1282  CB  TYR A  88      15.501  12.944  -1.653  1.00  0.58           C  
ATOM   1283  CG  TYR A  88      16.708  13.805  -1.877  1.00  0.58           C  
ATOM   1284  CD1 TYR A  88      16.934  14.872  -1.042  1.00  0.58           C  
ATOM   1285  CD2 TYR A  88      17.607  13.510  -2.866  1.00  0.58           C  
ATOM   1286  CE1 TYR A  88      18.047  15.642  -1.205  1.00  0.58           C  
ATOM   1287  CE2 TYR A  88      18.734  14.292  -3.018  1.00  0.58           C  
ATOM   1288  CZ  TYR A  88      18.944  15.354  -2.179  1.00  0.58           C  
ATOM   1289  OH  TYR A  88      20.055  16.138  -2.296  1.00  0.58           O  
ATOM   1290  H   TYR A  88      13.948  14.692  -0.398  1.00  0.58           H  
ATOM   1291  HA  TYR A  88      14.354  13.812  -3.224  1.00  0.58           H  
ATOM   1292 1HB  TYR A  88      15.369  12.812  -0.597  1.00  0.58           H  
ATOM   1293 2HB  TYR A  88      15.679  11.967  -2.102  1.00  0.58           H  
ATOM   1294  HD1 TYR A  88      16.218  15.107  -0.252  1.00  0.58           H  
ATOM   1295  HD2 TYR A  88      17.428  12.658  -3.521  1.00  0.58           H  
ATOM   1296  HE1 TYR A  88      18.224  16.486  -0.561  1.00  0.58           H  
ATOM   1297  HE2 TYR A  88      19.450  14.067  -3.793  1.00  0.58           H  
ATOM   1298  HH  TYR A  88      19.972  16.916  -1.692  1.00  0.58           H  
ATOM   1299  N   PHE A  89      12.797  11.888  -3.204  1.00  0.61           N  
ATOM   1300  CA  PHE A  89      11.718  10.919  -3.196  1.00  0.61           C  
ATOM   1301  C   PHE A  89      12.167   9.579  -3.700  1.00  0.61           C  
ATOM   1302  O   PHE A  89      12.910   9.494  -4.677  1.00  0.61           O  
ATOM   1303  CB  PHE A  89      10.581  11.383  -4.100  1.00  0.61           C  
ATOM   1304  CG  PHE A  89       9.942  12.662  -3.706  1.00  0.61           C  
ATOM   1305  CD1 PHE A  89      10.484  13.878  -4.121  1.00  0.61           C  
ATOM   1306  CD2 PHE A  89       8.787  12.668  -2.946  1.00  0.61           C  
ATOM   1307  CE1 PHE A  89       9.878  15.065  -3.777  1.00  0.61           C  
ATOM   1308  CE2 PHE A  89       8.184  13.858  -2.600  1.00  0.61           C  
ATOM   1309  CZ  PHE A  89       8.730  15.057  -3.017  1.00  0.61           C  
ATOM   1310  H   PHE A  89      13.321  12.093  -4.053  1.00  0.61           H  
ATOM   1311  HA  PHE A  89      11.346  10.799  -2.185  1.00  0.61           H  
ATOM   1312 1HB  PHE A  89      10.944  11.482  -5.119  1.00  0.61           H  
ATOM   1313 2HB  PHE A  89       9.812  10.614  -4.100  1.00  0.61           H  
ATOM   1314  HD1 PHE A  89      11.394  13.887  -4.726  1.00  0.61           H  
ATOM   1315  HD2 PHE A  89       8.349  11.715  -2.618  1.00  0.61           H  
ATOM   1316  HE1 PHE A  89      10.303  16.012  -4.103  1.00  0.61           H  
ATOM   1317  HE2 PHE A  89       7.272  13.850  -1.996  1.00  0.61           H  
ATOM   1318  HZ  PHE A  89       8.253  15.999  -2.746  1.00  0.61           H  
ATOM   1319  N   CYS A  90      11.665   8.527  -3.083  1.00  0.67           N  
ATOM   1320  CA  CYS A  90      11.934   7.206  -3.611  1.00  0.67           C  
ATOM   1321  C   CYS A  90      10.718   6.784  -4.419  1.00  0.67           C  
ATOM   1322  O   CYS A  90       9.601   7.234  -4.137  1.00  0.67           O  
ATOM   1323  CB  CYS A  90      12.216   6.214  -2.487  1.00  0.67           C  
ATOM   1324  SG  CYS A  90      10.798   5.860  -1.413  1.00  0.67           S  
ATOM   1325  H   CYS A  90      11.091   8.657  -2.254  1.00  0.67           H  
ATOM   1326  HA  CYS A  90      12.805   7.244  -4.257  1.00  0.67           H  
ATOM   1327 1HB  CYS A  90      12.585   5.291  -2.902  1.00  0.67           H  
ATOM   1328 2HB  CYS A  90      12.998   6.620  -1.873  1.00  0.67           H  
ATOM   1329  N   GLN A  91      10.906   5.860  -5.353  1.00  0.77           N  
ATOM   1330  CA  GLN A  91       9.793   5.335  -6.136  1.00  0.77           C  
ATOM   1331  C   GLN A  91       9.965   3.878  -6.483  1.00  0.77           C  
ATOM   1332  O   GLN A  91      11.017   3.476  -6.971  1.00  0.77           O  
ATOM   1333  CB  GLN A  91       9.657   6.072  -7.474  1.00  0.77           C  
ATOM   1334  CG  GLN A  91       8.456   5.616  -8.344  1.00  0.77           C  
ATOM   1335  CD  GLN A  91       8.431   6.225  -9.726  1.00  0.77           C  
ATOM   1336  OE1 GLN A  91       9.477   6.471 -10.335  1.00  0.77           O  
ATOM   1337  NE2 GLN A  91       7.238   6.459 -10.250  1.00  0.77           N  
ATOM   1338  H   GLN A  91      11.858   5.564  -5.557  1.00  0.77           H  
ATOM   1339  HA  GLN A  91       8.897   5.448  -5.549  1.00  0.77           H  
ATOM   1340 1HB  GLN A  91       9.575   7.130  -7.292  1.00  0.77           H  
ATOM   1341 2HB  GLN A  91      10.557   5.908  -8.050  1.00  0.77           H  
ATOM   1342 1HG  GLN A  91       8.485   4.545  -8.470  1.00  0.77           H  
ATOM   1343 2HG  GLN A  91       7.537   5.904  -7.837  1.00  0.77           H  
ATOM   1344 1HE2 GLN A  91       7.163   6.862 -11.162  1.00  0.77           H  
ATOM   1345 2HE2 GLN A  91       6.414   6.254  -9.723  1.00  0.77           H  
ATOM   1346  N   GLN A  92       8.918   3.091  -6.312  1.00  0.91           N  
ATOM   1347  CA  GLN A  92       8.971   1.699  -6.720  1.00  0.91           C  
ATOM   1348  C   GLN A  92       8.195   1.537  -8.007  1.00  0.91           C  
ATOM   1349  O   GLN A  92       6.962   1.673  -8.044  1.00  0.91           O  
ATOM   1350  CB  GLN A  92       8.477   0.749  -5.637  1.00  0.91           C  
ATOM   1351  CG  GLN A  92       8.416  -0.689  -6.103  1.00  0.91           C  
ATOM   1352  CD  GLN A  92       9.744  -1.228  -6.478  1.00  0.91           C  
ATOM   1353  OE1 GLN A  92       9.964  -1.601  -7.654  1.00  0.91           O  
ATOM   1354  NE2 GLN A  92      10.644  -1.277  -5.496  1.00  0.91           N  
ATOM   1355  H   GLN A  92       8.063   3.490  -5.925  1.00  0.91           H  
ATOM   1356  HA  GLN A  92      10.008   1.434  -6.928  1.00  0.91           H  
ATOM   1357 1HB  GLN A  92       9.145   0.797  -4.781  1.00  0.91           H  
ATOM   1358 2HB  GLN A  92       7.501   1.039  -5.301  1.00  0.91           H  
ATOM   1359 1HG  GLN A  92       8.033  -1.306  -5.306  1.00  0.91           H  
ATOM   1360 2HG  GLN A  92       7.759  -0.754  -6.970  1.00  0.91           H  
ATOM   1361 1HE2 GLN A  92      11.561  -1.629  -5.656  1.00  0.91           H  
ATOM   1362 2HE2 GLN A  92      10.400  -0.960  -4.582  1.00  0.91           H  
ATOM   1363  N   SER A  93       8.941   1.333  -9.093  1.00  1.07           N  
ATOM   1364  CA  SER A  93       8.346   1.266 -10.411  1.00  1.07           C  
ATOM   1365  C   SER A  93       7.869  -0.119 -10.850  1.00  1.07           C  
ATOM   1366  O   SER A  93       7.225  -0.232 -11.892  1.00  1.07           O  
ATOM   1367  CB  SER A  93       9.297   1.844 -11.434  1.00  1.07           C  
ATOM   1368  OG  SER A  93      10.445   1.066 -11.559  1.00  1.07           O  
ATOM   1369  H   SER A  93       9.958   1.220  -9.012  1.00  1.07           H  
ATOM   1370  HA  SER A  93       7.481   1.915 -10.388  1.00  1.07           H  
ATOM   1371 1HB  SER A  93       8.797   1.907 -12.395  1.00  1.07           H  
ATOM   1372 2HB  SER A  93       9.571   2.857 -11.140  1.00  1.07           H  
ATOM   1373  HG  SER A  93      10.867   1.057 -10.665  1.00  1.07           H  
ATOM   1374  N   LYS A  94       8.180  -1.185 -10.097  1.00  1.22           N  
ATOM   1375  CA  LYS A  94       7.737  -2.512 -10.526  1.00  1.22           C  
ATOM   1376  C   LYS A  94       6.212  -2.627 -10.649  1.00  1.22           C  
ATOM   1377  O   LYS A  94       5.697  -3.237 -11.587  1.00  1.22           O  
ATOM   1378  CB  LYS A  94       8.214  -3.614  -9.577  1.00  1.22           C  
ATOM   1379  CG  LYS A  94       7.814  -5.018 -10.055  1.00  1.22           C  
ATOM   1380  CD  LYS A  94       8.275  -6.118  -9.112  1.00  1.22           C  
ATOM   1381  CE  LYS A  94       7.320  -6.244  -7.944  1.00  1.22           C  
ATOM   1382  NZ  LYS A  94       6.024  -6.836  -8.348  1.00  1.22           N  
ATOM   1383  H   LYS A  94       8.732  -1.101  -9.239  1.00  1.22           H  
ATOM   1384  HA  LYS A  94       8.163  -2.702 -11.514  1.00  1.22           H  
ATOM   1385 1HB  LYS A  94       9.299  -3.575  -9.483  1.00  1.22           H  
ATOM   1386 2HB  LYS A  94       7.791  -3.450  -8.581  1.00  1.22           H  
ATOM   1387 1HG  LYS A  94       6.722  -5.063 -10.125  1.00  1.22           H  
ATOM   1388 2HG  LYS A  94       8.230  -5.200 -11.044  1.00  1.22           H  
ATOM   1389 1HD  LYS A  94       8.304  -7.069  -9.643  1.00  1.22           H  
ATOM   1390 2HD  LYS A  94       9.276  -5.900  -8.739  1.00  1.22           H  
ATOM   1391 1HE  LYS A  94       7.762  -6.869  -7.181  1.00  1.22           H  
ATOM   1392 2HE  LYS A  94       7.135  -5.251  -7.529  1.00  1.22           H  
ATOM   1393 1HZ  LYS A  94       5.407  -6.869  -7.525  1.00  1.22           H  
ATOM   1394 2HZ  LYS A  94       5.586  -6.244  -9.041  1.00  1.22           H  
ATOM   1395 3HZ  LYS A  94       6.148  -7.754  -8.722  1.00  1.22           H  
ATOM   1396  N   GLU A  95       5.503  -2.086  -9.661  1.00  1.31           N  
ATOM   1397  CA  GLU A  95       4.053  -2.211  -9.578  1.00  1.31           C  
ATOM   1398  C   GLU A  95       3.290  -1.206 -10.425  1.00  1.31           C  
ATOM   1399  O   GLU A  95       3.770  -0.111 -10.714  1.00  1.31           O  
ATOM   1400  CB  GLU A  95       3.608  -2.069  -8.122  1.00  1.31           C  
ATOM   1401  CG  GLU A  95       4.174  -3.134  -7.192  1.00  1.31           C  
ATOM   1402  CD  GLU A  95       3.652  -4.511  -7.494  1.00  1.31           C  
ATOM   1403  OE1 GLU A  95       2.552  -4.628  -7.968  1.00  1.31           O  
ATOM   1404  OE2 GLU A  95       4.372  -5.460  -7.257  1.00  1.31           O  
ATOM   1405  H   GLU A  95       5.991  -1.574  -8.945  1.00  1.31           H  
ATOM   1406  HA  GLU A  95       3.783  -3.206  -9.929  1.00  1.31           H  
ATOM   1407 1HB  GLU A  95       3.912  -1.092  -7.743  1.00  1.31           H  
ATOM   1408 2HB  GLU A  95       2.518  -2.114  -8.068  1.00  1.31           H  
ATOM   1409 1HG  GLU A  95       5.263  -3.137  -7.280  1.00  1.31           H  
ATOM   1410 2HG  GLU A  95       3.922  -2.877  -6.163  1.00  1.31           H  
ATOM   1411  N   VAL A  96       2.076  -1.597 -10.806  1.00  1.30           N  
ATOM   1412  CA  VAL A  96       1.166  -0.714 -11.516  1.00  1.30           C  
ATOM   1413  C   VAL A  96      -0.133  -0.525 -10.722  1.00  1.30           C  
ATOM   1414  O   VAL A  96      -0.855  -1.493 -10.494  1.00  1.30           O  
ATOM   1415  CB  VAL A  96       0.846  -1.259 -12.906  1.00  1.30           C  
ATOM   1416  CG1 VAL A  96      -0.124  -0.319 -13.599  1.00  1.30           C  
ATOM   1417  CG2 VAL A  96       2.142  -1.386 -13.697  1.00  1.30           C  
ATOM   1418  H   VAL A  96       1.773  -2.528 -10.552  1.00  1.30           H  
ATOM   1419  HA  VAL A  96       1.669   0.232 -11.665  1.00  1.30           H  
ATOM   1420  HB  VAL A  96       0.366  -2.235 -12.821  1.00  1.30           H  
ATOM   1421 1HG1 VAL A  96      -0.359  -0.703 -14.592  1.00  1.30           H  
ATOM   1422 2HG1 VAL A  96      -1.042  -0.242 -13.014  1.00  1.30           H  
ATOM   1423 3HG1 VAL A  96       0.331   0.665 -13.690  1.00  1.30           H  
ATOM   1424 1HG2 VAL A  96       1.926  -1.770 -14.692  1.00  1.30           H  
ATOM   1425 2HG2 VAL A  96       2.614  -0.405 -13.779  1.00  1.30           H  
ATOM   1426 3HG2 VAL A  96       2.823  -2.071 -13.188  1.00  1.30           H  
ATOM   1427  N   PRO A  97      -0.453   0.707 -10.312  1.00  1.20           N  
ATOM   1428  CA  PRO A  97       0.242   1.974 -10.487  1.00  1.20           C  
ATOM   1429  C   PRO A  97       1.543   2.016  -9.713  1.00  1.20           C  
ATOM   1430  O   PRO A  97       1.696   1.328  -8.704  1.00  1.20           O  
ATOM   1431  CB  PRO A  97      -0.761   2.988  -9.933  1.00  1.20           C  
ATOM   1432  CG  PRO A  97      -1.610   2.196  -8.960  1.00  1.20           C  
ATOM   1433  CD  PRO A  97      -1.698   0.811  -9.561  1.00  1.20           C  
ATOM   1434  HA  PRO A  97       0.416   2.158 -11.557  1.00  1.20           H  
ATOM   1435 1HB  PRO A  97      -0.215   3.816  -9.440  1.00  1.20           H  
ATOM   1436 2HB  PRO A  97      -1.345   3.430 -10.750  1.00  1.20           H  
ATOM   1437 1HG  PRO A  97      -1.143   2.198  -7.964  1.00  1.20           H  
ATOM   1438 2HG  PRO A  97      -2.597   2.669  -8.846  1.00  1.20           H  
ATOM   1439 1HD  PRO A  97      -1.728   0.048  -8.770  1.00  1.20           H  
ATOM   1440 2HD  PRO A  97      -2.558   0.729 -10.242  1.00  1.20           H  
ATOM   1441  N   ARG A  98       2.466   2.832 -10.194  1.00  1.05           N  
ATOM   1442  CA  ARG A  98       3.762   3.008  -9.555  1.00  1.05           C  
ATOM   1443  C   ARG A  98       3.583   3.833  -8.297  1.00  1.05           C  
ATOM   1444  O   ARG A  98       2.628   4.608  -8.200  1.00  1.05           O  
ATOM   1445  CB  ARG A  98       4.722   3.682 -10.512  1.00  1.05           C  
ATOM   1446  CG  ARG A  98       5.043   2.837 -11.744  1.00  1.05           C  
ATOM   1447  CD  ARG A  98       5.970   3.521 -12.693  1.00  1.05           C  
ATOM   1448  NE  ARG A  98       6.296   2.663 -13.831  1.00  1.05           N  
ATOM   1449  CZ  ARG A  98       6.938   3.062 -14.952  1.00  1.05           C  
ATOM   1450  NH1 ARG A  98       7.315   4.314 -15.095  1.00  1.05           N  
ATOM   1451  NH2 ARG A  98       7.189   2.189 -15.914  1.00  1.05           N  
ATOM   1452  H   ARG A  98       2.270   3.358 -11.033  1.00  1.05           H  
ATOM   1453  HA  ARG A  98       4.164   2.028  -9.283  1.00  1.05           H  
ATOM   1454 1HB  ARG A  98       4.315   4.633 -10.843  1.00  1.05           H  
ATOM   1455 2HB  ARG A  98       5.663   3.878  -9.995  1.00  1.05           H  
ATOM   1456 1HG  ARG A  98       5.476   1.888 -11.438  1.00  1.05           H  
ATOM   1457 2HG  ARG A  98       4.113   2.630 -12.275  1.00  1.05           H  
ATOM   1458 1HD  ARG A  98       5.500   4.427 -13.071  1.00  1.05           H  
ATOM   1459 2HD  ARG A  98       6.895   3.779 -12.180  1.00  1.05           H  
ATOM   1460  HE  ARG A  98       6.034   1.682 -13.762  1.00  1.05           H  
ATOM   1461 1HH1 ARG A  98       7.124   4.987 -14.368  1.00  1.05           H  
ATOM   1462 2HH1 ARG A  98       7.793   4.603 -15.936  1.00  1.05           H  
ATOM   1463 1HH2 ARG A  98       6.900   1.225 -15.807  1.00  1.05           H  
ATOM   1464 2HH2 ARG A  98       7.667   2.484 -16.752  1.00  1.05           H  
ATOM   1465  N   ILE A  99       4.499   3.693  -7.343  1.00  0.90           N  
ATOM   1466  CA  ILE A  99       4.366   4.421  -6.083  1.00  0.90           C  
ATOM   1467  C   ILE A  99       5.572   5.227  -5.629  1.00  0.90           C  
ATOM   1468  O   ILE A  99       6.708   4.768  -5.682  1.00  0.90           O  
ATOM   1469  CB  ILE A  99       4.055   3.429  -4.960  1.00  0.90           C  
ATOM   1470  CG1 ILE A  99       3.842   4.172  -3.657  1.00  0.90           C  
ATOM   1471  CG2 ILE A  99       5.187   2.465  -4.870  1.00  0.90           C  
ATOM   1472  CD1 ILE A  99       3.244   3.356  -2.620  1.00  0.90           C  
ATOM   1473  H   ILE A  99       5.274   3.040  -7.488  1.00  0.90           H  
ATOM   1474  HA  ILE A  99       3.528   5.109  -6.180  1.00  0.90           H  
ATOM   1475  HB  ILE A  99       3.132   2.888  -5.178  1.00  0.90           H  
ATOM   1476 1HG1 ILE A  99       4.798   4.527  -3.282  1.00  0.90           H  
ATOM   1477 2HG1 ILE A  99       3.193   5.027  -3.830  1.00  0.90           H  
ATOM   1478 1HG2 ILE A  99       5.019   1.750  -4.080  1.00  0.90           H  
ATOM   1479 2HG2 ILE A  99       5.291   1.940  -5.822  1.00  0.90           H  
ATOM   1480 3HG2 ILE A  99       6.069   3.013  -4.671  1.00  0.90           H  
ATOM   1481 1HD1 ILE A  99       3.124   3.958  -1.726  1.00  0.90           H  
ATOM   1482 2HD1 ILE A  99       2.270   3.003  -2.956  1.00  0.90           H  
ATOM   1483 3HD1 ILE A  99       3.889   2.507  -2.418  1.00  0.90           H  
ATOM   1484  N   PHE A 100       5.297   6.423  -5.112  1.00  0.77           N  
ATOM   1485  CA  PHE A 100       6.312   7.284  -4.507  1.00  0.77           C  
ATOM   1486  C   PHE A 100       6.166   7.331  -2.993  1.00  0.77           C  
ATOM   1487  O   PHE A 100       5.053   7.220  -2.472  1.00  0.77           O  
ATOM   1488  CB  PHE A 100       6.240   8.729  -5.004  1.00  0.77           C  
ATOM   1489  CG  PHE A 100       6.710   8.995  -6.395  1.00  0.77           C  
ATOM   1490  CD1 PHE A 100       5.883   8.862  -7.489  1.00  0.77           C  
ATOM   1491  CD2 PHE A 100       8.016   9.426  -6.593  1.00  0.77           C  
ATOM   1492  CE1 PHE A 100       6.357   9.157  -8.755  1.00  0.77           C  
ATOM   1493  CE2 PHE A 100       8.491   9.717  -7.847  1.00  0.77           C  
ATOM   1494  CZ  PHE A 100       7.667   9.583  -8.932  1.00  0.77           C  
ATOM   1495  H   PHE A 100       4.339   6.745  -5.121  1.00  0.77           H  
ATOM   1496  HA  PHE A 100       7.290   6.884  -4.743  1.00  0.77           H  
ATOM   1497 1HB  PHE A 100       5.214   9.077  -4.925  1.00  0.77           H  
ATOM   1498 2HB  PHE A 100       6.834   9.353  -4.328  1.00  0.77           H  
ATOM   1499  HD1 PHE A 100       4.852   8.531  -7.349  1.00  0.77           H  
ATOM   1500  HD2 PHE A 100       8.666   9.530  -5.728  1.00  0.77           H  
ATOM   1501  HE1 PHE A 100       5.700   9.053  -9.618  1.00  0.77           H  
ATOM   1502  HE2 PHE A 100       9.513  10.050  -7.979  1.00  0.77           H  
ATOM   1503  HZ  PHE A 100       8.040   9.811  -9.930  1.00  0.77           H  
ATOM   1504  N   GLY A 101       7.281   7.542  -2.296  1.00  0.68           N  
ATOM   1505  CA  GLY A 101       7.224   7.744  -0.851  1.00  0.68           C  
ATOM   1506  C   GLY A 101       6.798   9.189  -0.604  1.00  0.68           C  
ATOM   1507  O   GLY A 101       6.583   9.937  -1.557  1.00  0.68           O  
ATOM   1508  H   GLY A 101       8.176   7.569  -2.792  1.00  0.68           H  
ATOM   1509 1HA  GLY A 101       6.505   7.059  -0.399  1.00  0.68           H  
ATOM   1510 2HA  GLY A 101       8.197   7.547  -0.405  1.00  0.68           H  
ATOM   1511  N   GLN A 102       6.693   9.609   0.660  1.00  0.62           N  
ATOM   1512  CA  GLN A 102       6.222  10.969   0.947  1.00  0.62           C  
ATOM   1513  C   GLN A 102       7.300  12.043   0.751  1.00  0.62           C  
ATOM   1514  O   GLN A 102       7.003  13.239   0.736  1.00  0.62           O  
ATOM   1515  CB  GLN A 102       5.695  11.070   2.384  1.00  0.62           C  
ATOM   1516  CG  GLN A 102       6.771  11.202   3.474  1.00  0.62           C  
ATOM   1517  CD  GLN A 102       7.409   9.925   3.992  1.00  0.62           C  
ATOM   1518  OE1 GLN A 102       7.526   8.887   3.316  1.00  0.62           O  
ATOM   1519  NE2 GLN A 102       7.879  10.036   5.222  1.00  0.62           N  
ATOM   1520  H   GLN A 102       6.893   8.976   1.418  1.00  0.62           H  
ATOM   1521  HA  GLN A 102       5.404  11.194   0.262  1.00  0.62           H  
ATOM   1522 1HB  GLN A 102       5.044  11.941   2.463  1.00  0.62           H  
ATOM   1523 2HB  GLN A 102       5.090  10.192   2.611  1.00  0.62           H  
ATOM   1524 1HG  GLN A 102       7.564  11.837   3.104  1.00  0.62           H  
ATOM   1525 2HG  GLN A 102       6.307  11.691   4.328  1.00  0.62           H  
ATOM   1526 1HE2 GLN A 102       8.406   9.292   5.665  1.00  0.62           H  
ATOM   1527 2HE2 GLN A 102       7.774  10.896   5.710  1.00  0.62           H  
ATOM   1528  N   GLY A 103       8.542  11.604   0.597  1.00  0.59           N  
ATOM   1529  CA  GLY A 103       9.686  12.485   0.425  1.00  0.59           C  
ATOM   1530  C   GLY A 103      10.458  12.768   1.718  1.00  0.59           C  
ATOM   1531  O   GLY A 103       9.885  12.812   2.808  1.00  0.59           O  
ATOM   1532  H   GLY A 103       8.699  10.606   0.598  1.00  0.59           H  
ATOM   1533 1HA  GLY A 103      10.343  12.039  -0.306  1.00  0.59           H  
ATOM   1534 2HA  GLY A 103       9.354  13.429  -0.001  1.00  0.59           H  
ATOM   1535  N   THR A 104      11.766  12.989   1.567  1.00  0.58           N  
ATOM   1536  CA  THR A 104      12.675  13.311   2.667  1.00  0.58           C  
ATOM   1537  C   THR A 104      13.237  14.690   2.454  1.00  0.58           C  
ATOM   1538  O   THR A 104      13.835  14.951   1.411  1.00  0.58           O  
ATOM   1539  CB  THR A 104      13.903  12.383   2.693  1.00  0.58           C  
ATOM   1540  OG1 THR A 104      13.503  11.021   2.866  1.00  0.58           O  
ATOM   1541  CG2 THR A 104      14.920  12.808   3.818  1.00  0.58           C  
ATOM   1542  H   THR A 104      12.144  12.909   0.632  1.00  0.58           H  
ATOM   1543  HA  THR A 104      12.140  13.277   3.616  1.00  0.58           H  
ATOM   1544  HB  THR A 104      14.392  12.466   1.739  1.00  0.58           H  
ATOM   1545  HG1 THR A 104      13.119  10.936   3.748  1.00  0.58           H  
ATOM   1546 1HG2 THR A 104      15.780  12.152   3.793  1.00  0.58           H  
ATOM   1547 2HG2 THR A 104      15.247  13.831   3.655  1.00  0.58           H  
ATOM   1548 3HG2 THR A 104      14.450  12.742   4.794  1.00  0.58           H  
ATOM   1549  N   LYS A 105      13.085  15.579   3.416  1.00  0.60           N  
ATOM   1550  CA  LYS A 105      13.667  16.892   3.207  1.00  0.60           C  
ATOM   1551  C   LYS A 105      15.092  16.873   3.718  1.00  0.60           C  
ATOM   1552  O   LYS A 105      15.319  16.477   4.862  1.00  0.60           O  
ATOM   1553  CB  LYS A 105      12.901  17.985   3.936  1.00  0.60           C  
ATOM   1554  CG  LYS A 105      13.396  19.379   3.591  1.00  0.60           C  
ATOM   1555  CD  LYS A 105      12.665  20.433   4.367  1.00  0.60           C  
ATOM   1556  CE  LYS A 105      13.066  21.819   3.922  1.00  0.60           C  
ATOM   1557  NZ  LYS A 105      12.579  22.835   4.869  1.00  0.60           N  
ATOM   1558  H   LYS A 105      12.580  15.350   4.274  1.00  0.60           H  
ATOM   1559  HA  LYS A 105      13.694  17.121   2.146  1.00  0.60           H  
ATOM   1560 1HB  LYS A 105      11.844  17.922   3.681  1.00  0.60           H  
ATOM   1561 2HB  LYS A 105      12.992  17.842   5.014  1.00  0.60           H  
ATOM   1562 1HG  LYS A 105      14.459  19.457   3.826  1.00  0.60           H  
ATOM   1563 2HG  LYS A 105      13.272  19.563   2.525  1.00  0.60           H  
ATOM   1564 1HD  LYS A 105      11.590  20.311   4.240  1.00  0.60           H  
ATOM   1565 2HD  LYS A 105      12.908  20.331   5.429  1.00  0.60           H  
ATOM   1566 1HE  LYS A 105      14.143  21.884   3.840  1.00  0.60           H  
ATOM   1567 2HE  LYS A 105      12.631  22.015   2.944  1.00  0.60           H  
ATOM   1568 1HZ  LYS A 105      12.848  23.755   4.564  1.00  0.60           H  
ATOM   1569 2HZ  LYS A 105      11.579  22.787   4.958  1.00  0.60           H  
ATOM   1570 3HZ  LYS A 105      13.032  22.629   5.780  1.00  0.60           H  
ATOM   1571  N   VAL A 106      16.043  17.285   2.894  1.00  0.67           N  
ATOM   1572  CA  VAL A 106      17.412  17.362   3.369  1.00  0.67           C  
ATOM   1573  C   VAL A 106      17.802  18.810   3.503  1.00  0.67           C  
ATOM   1574  O   VAL A 106      17.861  19.549   2.514  1.00  0.67           O  
ATOM   1575  CB  VAL A 106      18.385  16.665   2.410  1.00  0.67           C  
ATOM   1576  CG1 VAL A 106      19.850  16.777   2.934  1.00  0.67           C  
ATOM   1577  CG2 VAL A 106      17.961  15.203   2.279  1.00  0.67           C  
ATOM   1578  H   VAL A 106      15.820  17.554   1.936  1.00  0.67           H  
ATOM   1579  HA  VAL A 106      17.484  16.890   4.349  1.00  0.67           H  
ATOM   1580  HB  VAL A 106      18.349  17.160   1.451  1.00  0.67           H  
ATOM   1581 1HG1 VAL A 106      20.527  16.284   2.234  1.00  0.67           H  
ATOM   1582 2HG1 VAL A 106      20.126  17.832   3.022  1.00  0.67           H  
ATOM   1583 3HG1 VAL A 106      19.929  16.301   3.913  1.00  0.67           H  
ATOM   1584 1HG2 VAL A 106      18.632  14.687   1.597  1.00  0.67           H  
ATOM   1585 2HG2 VAL A 106      17.995  14.738   3.246  1.00  0.67           H  
ATOM   1586 3HG2 VAL A 106      16.944  15.151   1.901  1.00  0.67           H  
ATOM   1587  N   GLU A 107      18.049  19.210   4.743  1.00  0.81           N  
ATOM   1588  CA  GLU A 107      18.412  20.573   5.053  1.00  0.81           C  
ATOM   1589  C   GLU A 107      19.902  20.687   5.295  1.00  0.81           C  
ATOM   1590  O   GLU A 107      20.542  19.758   5.806  1.00  0.81           O  
ATOM   1591  CB  GLU A 107      17.630  21.112   6.264  1.00  0.81           C  
ATOM   1592  CG  GLU A 107      16.125  21.285   6.050  1.00  0.81           C  
ATOM   1593  CD  GLU A 107      15.408  21.867   7.272  1.00  0.81           C  
ATOM   1594  OE1 GLU A 107      16.043  22.003   8.287  1.00  0.81           O  
ATOM   1595  OE2 GLU A 107      14.236  22.218   7.168  1.00  0.81           O  
ATOM   1596  H   GLU A 107      17.966  18.537   5.507  1.00  0.81           H  
ATOM   1597  HA  GLU A 107      18.165  21.186   4.197  1.00  0.81           H  
ATOM   1598 1HB  GLU A 107      17.765  20.430   7.107  1.00  0.81           H  
ATOM   1599 2HB  GLU A 107      18.043  22.078   6.557  1.00  0.81           H  
ATOM   1600 1HG  GLU A 107      15.981  21.947   5.207  1.00  0.81           H  
ATOM   1601 2HG  GLU A 107      15.692  20.316   5.803  1.00  0.81           H  
ATOM   1602  N   ILE A 108      20.435  21.842   4.938  1.00  1.06           N  
ATOM   1603  CA  ILE A 108      21.830  22.173   5.130  1.00  1.06           C  
ATOM   1604  C   ILE A 108      21.946  23.163   6.281  1.00  1.06           C  
ATOM   1605  O   ILE A 108      21.241  24.170   6.322  1.00  1.06           O  
ATOM   1606  CB  ILE A 108      22.442  22.717   3.832  1.00  1.06           C  
ATOM   1607  CG1 ILE A 108      22.251  21.673   2.675  1.00  1.06           C  
ATOM   1608  CG2 ILE A 108      23.887  22.983   4.012  1.00  1.06           C  
ATOM   1609  CD1 ILE A 108      22.944  20.332   2.913  1.00  1.06           C  
ATOM   1610  H   ILE A 108      19.830  22.533   4.523  1.00  1.06           H  
ATOM   1611  HA  ILE A 108      22.366  21.270   5.388  1.00  1.06           H  
ATOM   1612  HB  ILE A 108      21.937  23.637   3.546  1.00  1.06           H  
ATOM   1613 1HG1 ILE A 108      21.191  21.474   2.555  1.00  1.06           H  
ATOM   1614 2HG1 ILE A 108      22.632  22.094   1.745  1.00  1.06           H  
ATOM   1615 1HG2 ILE A 108      24.298  23.366   3.083  1.00  1.06           H  
ATOM   1616 2HG2 ILE A 108      24.034  23.714   4.787  1.00  1.06           H  
ATOM   1617 3HG2 ILE A 108      24.383  22.049   4.282  1.00  1.06           H  
ATOM   1618 1HD1 ILE A 108      22.750  19.675   2.064  1.00  1.06           H  
ATOM   1619 2HD1 ILE A 108      24.022  20.488   3.013  1.00  1.06           H  
ATOM   1620 3HD1 ILE A 108      22.559  19.872   3.826  1.00  1.06           H  
ATOM   1621  N   LEU A 109      22.834  22.864   7.214  1.00  1.43           N  
ATOM   1622  CA  LEU A 109      23.004  23.638   8.443  1.00  1.43           C  
ATOM   1623  C   LEU A 109      24.060  24.747   8.406  1.00  1.43           C  
ATOM   1624  O   LEU A 109      24.439  25.275   9.453  1.00  1.43           O  
ATOM   1625  CB  LEU A 109      23.318  22.668   9.576  1.00  1.43           C  
ATOM   1626  CG  LEU A 109      22.224  21.654   9.839  1.00  1.43           C  
ATOM   1627  CD1 LEU A 109      22.684  20.694  10.921  1.00  1.43           C  
ATOM   1628  CD2 LEU A 109      20.961  22.397  10.222  1.00  1.43           C  
ATOM   1629  H   LEU A 109      23.364  22.000   7.090  1.00  1.43           H  
ATOM   1630  HA  LEU A 109      22.047  24.110   8.662  1.00  1.43           H  
ATOM   1631 1HB  LEU A 109      24.230  22.123   9.330  1.00  1.43           H  
ATOM   1632 2HB  LEU A 109      23.487  23.234  10.490  1.00  1.43           H  
ATOM   1633  HG  LEU A 109      22.036  21.074   8.935  1.00  1.43           H  
ATOM   1634 1HD1 LEU A 109      21.913  19.957  11.115  1.00  1.43           H  
ATOM   1635 2HD1 LEU A 109      23.593  20.186  10.589  1.00  1.43           H  
ATOM   1636 3HD1 LEU A 109      22.889  21.247  11.834  1.00  1.43           H  
ATOM   1637 1HD2 LEU A 109      20.158  21.706  10.405  1.00  1.43           H  
ATOM   1638 2HD2 LEU A 109      21.143  22.983  11.123  1.00  1.43           H  
ATOM   1639 3HD2 LEU A 109      20.676  23.065   9.405  1.00  1.43           H  
ATOM   1640  N   LYS A 110      24.547  25.080   7.220  1.00  1.93           N  
ATOM   1641  CA  LYS A 110      25.555  26.124   7.059  1.00  1.93           C  
ATOM   1642  C   LYS A 110      25.410  26.799   5.700  1.00  1.93           C  
ATOM   1643  O   LYS A 110      25.842  26.261   4.680  1.00  1.93           O  
ATOM   1644  OXT LYS A 110      24.900  27.917   5.633  1.00  1.93           O  
ATOM   1645  CB  LYS A 110      26.957  25.536   7.200  1.00  1.93           C  
ATOM   1646  CG  LYS A 110      28.107  26.528   7.173  1.00  1.93           C  
ATOM   1647  CD  LYS A 110      29.444  25.801   7.388  1.00  1.93           C  
ATOM   1648  CE  LYS A 110      30.627  26.762   7.327  1.00  1.93           C  
ATOM   1649  NZ  LYS A 110      31.928  26.054   7.515  1.00  1.93           N  
ATOM   1650  H   LYS A 110      24.181  24.607   6.410  1.00  1.93           H  
ATOM   1651  HA  LYS A 110      25.404  26.880   7.830  1.00  1.93           H  
ATOM   1652 1HB  LYS A 110      27.025  24.944   8.116  1.00  1.93           H  
ATOM   1653 2HB  LYS A 110      27.125  24.893   6.380  1.00  1.93           H  
ATOM   1654 1HG  LYS A 110      28.128  27.044   6.213  1.00  1.93           H  
ATOM   1655 2HG  LYS A 110      27.971  27.266   7.963  1.00  1.93           H  
ATOM   1656 1HD  LYS A 110      29.435  25.309   8.362  1.00  1.93           H  
ATOM   1657 2HD  LYS A 110      29.568  25.036   6.617  1.00  1.93           H  
ATOM   1658 1HE  LYS A 110      30.632  27.259   6.358  1.00  1.93           H  
ATOM   1659 2HE  LYS A 110      30.518  27.512   8.110  1.00  1.93           H  
ATOM   1660 1HZ  LYS A 110      32.684  26.722   7.468  1.00  1.93           H  
ATOM   1661 2HZ  LYS A 110      31.939  25.596   8.417  1.00  1.93           H  
ATOM   1662 3HZ  LYS A 110      32.046  25.363   6.787  1.00  1.93           H  
ENDMDL

REMARK ID 79733 DOMAINID 77608 MODEL 5 2021-06-05_00000157_2_19
MODEL     5
ATOM      1  N   ILE A   1      -1.597   0.825  -0.450  1.00  0.98           N  
ATOM      2  CA  ILE A   1      -0.151   0.869  -0.617  1.00  0.98           C  
ATOM      3  C   ILE A   1       0.368   2.287  -0.572  1.00  0.98           C  
ATOM      4  O   ILE A   1      -0.214   3.204  -1.156  1.00  0.98           O  
ATOM      5  CB  ILE A   1       0.279   0.194  -1.925  1.00  0.98           C  
ATOM      6  CG1 ILE A   1      -0.084  -1.259  -1.855  1.00  0.98           C  
ATOM      7  CG2 ILE A   1       1.808   0.392  -2.185  1.00  0.98           C  
ATOM      8  CD1 ILE A   1       0.027  -1.977  -3.157  1.00  0.98           C  
ATOM      9 1H   ILE A   1      -1.861  -0.056  -0.030  1.00  0.98           H  
ATOM     10 2H   ILE A   1      -1.883   1.585   0.151  1.00  0.98           H  
ATOM     11 3H   ILE A   1      -2.045   0.919  -1.350  1.00  0.98           H  
ATOM     12  HA  ILE A   1       0.303   0.320   0.207  1.00  0.98           H  
ATOM     13  HB  ILE A   1      -0.286   0.615  -2.735  1.00  0.98           H  
ATOM     14 1HG1 ILE A   1       0.574  -1.737  -1.141  1.00  0.98           H  
ATOM     15 2HG1 ILE A   1      -1.107  -1.354  -1.495  1.00  0.98           H  
ATOM     16 1HG2 ILE A   1       2.080  -0.091  -3.108  1.00  0.98           H  
ATOM     17 2HG2 ILE A   1       2.043   1.453  -2.262  1.00  0.98           H  
ATOM     18 3HG2 ILE A   1       2.378  -0.048  -1.368  1.00  0.98           H  
ATOM     19 1HD1 ILE A   1      -0.244  -3.023  -3.004  1.00  0.98           H  
ATOM     20 2HD1 ILE A   1      -0.645  -1.526  -3.884  1.00  0.98           H  
ATOM     21 3HD1 ILE A   1       1.031  -1.918  -3.509  1.00  0.98           H  
ATOM     22  N   VAL A   2       1.457   2.463   0.156  1.00  0.87           N  
ATOM     23  CA  VAL A   2       2.095   3.766   0.285  1.00  0.87           C  
ATOM     24  C   VAL A   2       3.558   3.725  -0.124  1.00  0.87           C  
ATOM     25  O   VAL A   2       4.285   2.796   0.245  1.00  0.87           O  
ATOM     26  CB  VAL A   2       1.995   4.282   1.738  1.00  0.87           C  
ATOM     27  CG1 VAL A   2       2.721   5.624   1.880  1.00  0.87           C  
ATOM     28  CG2 VAL A   2       0.529   4.433   2.124  1.00  0.87           C  
ATOM     29  H   VAL A   2       1.872   1.651   0.615  1.00  0.87           H  
ATOM     30  HA  VAL A   2       1.579   4.471  -0.368  1.00  0.87           H  
ATOM     31  HB  VAL A   2       2.479   3.571   2.407  1.00  0.87           H  
ATOM     32 1HG1 VAL A   2       2.645   5.968   2.910  1.00  0.87           H  
ATOM     33 2HG1 VAL A   2       3.774   5.511   1.622  1.00  0.87           H  
ATOM     34 3HG1 VAL A   2       2.265   6.359   1.218  1.00  0.87           H  
ATOM     35 1HG2 VAL A   2       0.461   4.792   3.150  1.00  0.87           H  
ATOM     36 2HG2 VAL A   2       0.051   5.150   1.455  1.00  0.87           H  
ATOM     37 3HG2 VAL A   2       0.026   3.475   2.047  1.00  0.87           H  
ATOM     38  N   LEU A   3       3.980   4.695  -0.937  1.00  0.77           N  
ATOM     39  CA  LEU A   3       5.389   4.771  -1.299  1.00  0.77           C  
ATOM     40  C   LEU A   3       6.008   5.996  -0.626  1.00  0.77           C  
ATOM     41  O   LEU A   3       5.379   7.058  -0.578  1.00  0.77           O  
ATOM     42  CB  LEU A   3       5.583   4.884  -2.807  1.00  0.77           C  
ATOM     43  CG  LEU A   3       4.940   3.833  -3.655  1.00  0.77           C  
ATOM     44  CD1 LEU A   3       5.293   4.094  -5.071  1.00  0.77           C  
ATOM     45  CD2 LEU A   3       5.338   2.519  -3.223  1.00  0.77           C  
ATOM     46  H   LEU A   3       3.335   5.405  -1.256  1.00  0.77           H  
ATOM     47  HA  LEU A   3       5.903   3.884  -0.940  1.00  0.77           H  
ATOM     48 1HB  LEU A   3       5.186   5.826  -3.134  1.00  0.77           H  
ATOM     49 2HB  LEU A   3       6.649   4.874  -3.016  1.00  0.77           H  
ATOM     50  HG  LEU A   3       3.889   3.904  -3.567  1.00  0.77           H  
ATOM     51 1HD1 LEU A   3       4.812   3.365  -5.679  1.00  0.77           H  
ATOM     52 2HD1 LEU A   3       4.961   5.085  -5.359  1.00  0.77           H  
ATOM     53 3HD1 LEU A   3       6.365   4.024  -5.202  1.00  0.77           H  
ATOM     54 1HD2 LEU A   3       4.860   1.776  -3.847  1.00  0.77           H  
ATOM     55 2HD2 LEU A   3       6.415   2.438  -3.297  1.00  0.77           H  
ATOM     56 3HD2 LEU A   3       5.032   2.376  -2.206  1.00  0.77           H  
ATOM     57  N   THR A   4       7.240   5.866  -0.144  1.00  0.70           N  
ATOM     58  CA  THR A   4       7.941   6.993   0.465  1.00  0.70           C  
ATOM     59  C   THR A   4       9.280   7.281  -0.198  1.00  0.70           C  
ATOM     60  O   THR A   4      10.113   6.393  -0.362  1.00  0.70           O  
ATOM     61  CB  THR A   4       8.167   6.756   1.974  1.00  0.70           C  
ATOM     62  OG1 THR A   4       6.901   6.609   2.632  1.00  0.70           O  
ATOM     63  CG2 THR A   4       8.924   7.927   2.594  1.00  0.70           C  
ATOM     64  H   THR A   4       7.686   4.952  -0.188  1.00  0.70           H  
ATOM     65  HA  THR A   4       7.323   7.883   0.354  1.00  0.70           H  
ATOM     66  HB  THR A   4       8.746   5.841   2.113  1.00  0.70           H  
ATOM     67  HG1 THR A   4       6.317   7.325   2.358  1.00  0.70           H  
ATOM     68 1HG2 THR A   4       9.072   7.743   3.655  1.00  0.70           H  
ATOM     69 2HG2 THR A   4       9.895   8.039   2.113  1.00  0.70           H  
ATOM     70 3HG2 THR A   4       8.347   8.840   2.461  1.00  0.70           H  
ATOM     71  N   GLN A   5       9.492   8.544  -0.542  1.00  0.64           N  
ATOM     72  CA  GLN A   5      10.725   9.011  -1.176  1.00  0.64           C  
ATOM     73  C   GLN A   5      11.455  10.042  -0.332  1.00  0.64           C  
ATOM     74  O   GLN A   5      10.839  10.713   0.495  1.00  0.64           O  
ATOM     75  CB  GLN A   5      10.432   9.647  -2.532  1.00  0.64           C  
ATOM     76  CG  GLN A   5       9.919   8.751  -3.564  1.00  0.64           C  
ATOM     77  CD  GLN A   5       9.622   9.486  -4.860  1.00  0.64           C  
ATOM     78  OE1 GLN A   5       8.521   9.328  -5.409  1.00  0.64           O  
ATOM     79  NE2 GLN A   5      10.559  10.314  -5.341  1.00  0.64           N  
ATOM     80  H   GLN A   5       8.737   9.206  -0.388  1.00  0.64           H  
ATOM     81  HA  GLN A   5      11.385   8.161  -1.312  1.00  0.64           H  
ATOM     82 1HB  GLN A   5       9.725  10.468  -2.403  1.00  0.64           H  
ATOM     83 2HB  GLN A   5      11.350  10.076  -2.916  1.00  0.64           H  
ATOM     84 1HG  GLN A   5      10.680   8.005  -3.765  1.00  0.64           H  
ATOM     85 2HG  GLN A   5       9.008   8.273  -3.211  1.00  0.64           H  
ATOM     86 1HE2 GLN A   5      10.409  10.842  -6.202  1.00  0.64           H  
ATOM     87 2HE2 GLN A   5      11.426  10.489  -4.835  1.00  0.64           H  
ATOM     88  N   SER A   6      12.766  10.187  -0.547  1.00  0.61           N  
ATOM     89  CA  SER A   6      13.500  11.268   0.134  1.00  0.61           C  
ATOM     90  C   SER A   6      12.956  12.619  -0.379  1.00  0.61           C  
ATOM     91  O   SER A   6      12.991  12.840  -1.578  1.00  0.61           O  
ATOM     92  CB  SER A   6      14.989  11.191  -0.196  1.00  0.61           C  
ATOM     93  OG  SER A   6      15.678  12.274   0.368  1.00  0.61           O  
ATOM     94  H   SER A   6      13.216   9.544  -1.207  1.00  0.61           H  
ATOM     95  HA  SER A   6      13.372  11.158   1.205  1.00  0.61           H  
ATOM     96 1HB  SER A   6      15.402  10.253   0.178  1.00  0.61           H  
ATOM     97 2HB  SER A   6      15.122  11.200  -1.279  1.00  0.61           H  
ATOM     98  HG  SER A   6      16.584  12.215   0.050  1.00  0.61           H  
ATOM     99  N   PRO A   7      12.410  13.528   0.448  1.00  0.60           N  
ATOM    100  CA  PRO A   7      11.868  14.813   0.008  1.00  0.60           C  
ATOM    101  C   PRO A   7      12.791  15.717  -0.830  1.00  0.60           C  
ATOM    102  O   PRO A   7      12.329  16.384  -1.767  1.00  0.60           O  
ATOM    103  CB  PRO A   7      11.583  15.499   1.350  1.00  0.60           C  
ATOM    104  CG  PRO A   7      11.295  14.363   2.299  1.00  0.60           C  
ATOM    105  CD  PRO A   7      12.274  13.275   1.895  1.00  0.60           C  
ATOM    106  HA  PRO A   7      10.931  14.626  -0.541  1.00  0.60           H  
ATOM    107 1HB  PRO A   7      12.450  16.109   1.651  1.00  0.60           H  
ATOM    108 2HB  PRO A   7      10.733  16.187   1.240  1.00  0.60           H  
ATOM    109 1HG  PRO A   7      11.428  14.692   3.340  1.00  0.60           H  
ATOM    110 2HG  PRO A   7      10.248  14.043   2.198  1.00  0.60           H  
ATOM    111 1HD  PRO A   7      13.245  13.387   2.402  1.00  0.60           H  
ATOM    112 2HD  PRO A   7      11.797  12.312   2.100  1.00  0.60           H  
ATOM    113  N   THR A   8      14.079  15.790  -0.464  1.00  0.61           N  
ATOM    114  CA  THR A   8      14.975  16.701  -1.175  1.00  0.61           C  
ATOM    115  C   THR A   8      16.438  16.253  -1.228  1.00  0.61           C  
ATOM    116  O   THR A   8      16.997  15.827  -0.213  1.00  0.61           O  
ATOM    117  CB  THR A   8      14.908  18.115  -0.531  1.00  0.61           C  
ATOM    118  OG1 THR A   8      13.533  18.534  -0.463  1.00  0.61           O  
ATOM    119  CG2 THR A   8      15.690  19.145  -1.392  1.00  0.61           C  
ATOM    120  H   THR A   8      14.436  15.226   0.292  1.00  0.61           H  
ATOM    121  HA  THR A   8      14.624  16.779  -2.200  1.00  0.61           H  
ATOM    122  HB  THR A   8      15.328  18.089   0.473  1.00  0.61           H  
ATOM    123  HG1 THR A   8      13.052  18.192  -1.238  1.00  0.61           H  
ATOM    124 1HG2 THR A   8      15.614  20.130  -0.937  1.00  0.61           H  
ATOM    125 2HG2 THR A   8      16.737  18.871  -1.456  1.00  0.61           H  
ATOM    126 3HG2 THR A   8      15.269  19.180  -2.398  1.00  0.61           H  
ATOM    127  N   LEU A   9      17.073  16.414  -2.383  1.00  0.62           N  
ATOM    128  CA  LEU A   9      18.515  16.231  -2.498  1.00  0.62           C  
ATOM    129  C   LEU A   9      19.144  17.564  -2.929  1.00  0.62           C  
ATOM    130  O   LEU A   9      18.559  18.286  -3.740  1.00  0.62           O  
ATOM    131  CB  LEU A   9      18.885  15.159  -3.516  1.00  0.62           C  
ATOM    132  CG  LEU A   9      18.352  13.765  -3.314  1.00  0.62           C  
ATOM    133  CD1 LEU A   9      18.799  12.915  -4.479  1.00  0.62           C  
ATOM    134  CD2 LEU A   9      18.863  13.196  -2.020  1.00  0.62           C  
ATOM    135  H   LEU A   9      16.538  16.727  -3.187  1.00  0.62           H  
ATOM    136  HA  LEU A   9      18.922  15.955  -1.527  1.00  0.62           H  
ATOM    137 1HB  LEU A   9      18.580  15.497  -4.501  1.00  0.62           H  
ATOM    138 2HB  LEU A   9      19.948  15.072  -3.505  1.00  0.62           H  
ATOM    139  HG  LEU A   9      17.269  13.786  -3.296  1.00  0.62           H  
ATOM    140 1HD1 LEU A   9      18.418  11.917  -4.344  1.00  0.62           H  
ATOM    141 2HD1 LEU A   9      18.429  13.323  -5.404  1.00  0.62           H  
ATOM    142 3HD1 LEU A   9      19.884  12.883  -4.508  1.00  0.62           H  
ATOM    143 1HD2 LEU A   9      18.475  12.182  -1.896  1.00  0.62           H  
ATOM    144 2HD2 LEU A   9      19.952  13.167  -2.041  1.00  0.62           H  
ATOM    145 3HD2 LEU A   9      18.531  13.818  -1.188  1.00  0.62           H  
ATOM    146  N   SER A  10      20.335  17.887  -2.422  1.00  0.64           N  
ATOM    147  CA  SER A  10      21.008  19.116  -2.863  1.00  0.64           C  
ATOM    148  C   SER A  10      22.455  18.815  -3.244  1.00  0.64           C  
ATOM    149  O   SER A  10      23.277  18.507  -2.379  1.00  0.64           O  
ATOM    150  CB  SER A  10      20.971  20.149  -1.755  1.00  0.64           C  
ATOM    151  OG  SER A  10      19.652  20.463  -1.398  1.00  0.64           O  
ATOM    152  H   SER A  10      20.781  17.282  -1.746  1.00  0.64           H  
ATOM    153  HA  SER A  10      20.500  19.513  -3.745  1.00  0.64           H  
ATOM    154 1HB  SER A  10      21.518  19.786  -0.887  1.00  0.64           H  
ATOM    155 2HB  SER A  10      21.455  21.040  -2.096  1.00  0.64           H  
ATOM    156  HG  SER A  10      19.201  20.707  -2.221  1.00  0.64           H  
ATOM    157  N   LEU A  11      22.743  18.850  -4.544  1.00  0.65           N  
ATOM    158  CA  LEU A  11      24.068  18.496  -5.065  1.00  0.65           C  
ATOM    159  C   LEU A  11      24.657  19.506  -6.041  1.00  0.65           C  
ATOM    160  O   LEU A  11      23.920  20.208  -6.716  1.00  0.65           O  
ATOM    161  CB  LEU A  11      23.996  17.170  -5.775  1.00  0.65           C  
ATOM    162  CG  LEU A  11      23.688  15.952  -4.951  1.00  0.65           C  
ATOM    163  CD1 LEU A  11      22.193  15.636  -5.031  1.00  0.65           C  
ATOM    164  CD2 LEU A  11      24.541  14.820  -5.464  1.00  0.65           C  
ATOM    165  H   LEU A  11      22.013  19.136  -5.204  1.00  0.65           H  
ATOM    166  HA  LEU A  11      24.756  18.409  -4.225  1.00  0.65           H  
ATOM    167 1HB  LEU A  11      23.207  17.264  -6.491  1.00  0.65           H  
ATOM    168 2HB  LEU A  11      24.940  17.001  -6.301  1.00  0.65           H  
ATOM    169  HG  LEU A  11      23.938  16.136  -3.906  1.00  0.65           H  
ATOM    170 1HD1 LEU A  11      21.994  14.749  -4.437  1.00  0.65           H  
ATOM    171 2HD1 LEU A  11      21.617  16.469  -4.653  1.00  0.65           H  
ATOM    172 3HD1 LEU A  11      21.907  15.455  -6.053  1.00  0.65           H  
ATOM    173 1HD2 LEU A  11      24.351  13.927  -4.876  1.00  0.65           H  
ATOM    174 2HD2 LEU A  11      24.321  14.622  -6.505  1.00  0.65           H  
ATOM    175 3HD2 LEU A  11      25.592  15.096  -5.371  1.00  0.65           H  
ATOM    176  N   SER A  12      25.975  19.558  -6.164  1.00  0.66           N  
ATOM    177  CA  SER A  12      26.585  20.407  -7.189  1.00  0.66           C  
ATOM    178  C   SER A  12      26.544  19.698  -8.541  1.00  0.66           C  
ATOM    179  O   SER A  12      26.457  18.469  -8.585  1.00  0.66           O  
ATOM    180  CB  SER A  12      27.995  20.810  -6.772  1.00  0.66           C  
ATOM    181  OG  SER A  12      27.930  21.723  -5.714  1.00  0.66           O  
ATOM    182  H   SER A  12      26.568  18.948  -5.592  1.00  0.66           H  
ATOM    183  HA  SER A  12      25.997  21.315  -7.262  1.00  0.66           H  
ATOM    184 1HB  SER A  12      28.531  19.934  -6.447  1.00  0.66           H  
ATOM    185 2HB  SER A  12      28.557  21.225  -7.587  1.00  0.66           H  
ATOM    186  HG  SER A  12      27.428  22.499  -6.085  1.00  0.66           H  
ATOM    187  N   PRO A  13      26.584  20.414  -9.671  1.00  0.66           N  
ATOM    188  CA  PRO A  13      26.603  19.792 -10.967  1.00  0.66           C  
ATOM    189  C   PRO A  13      27.904  19.019 -11.048  1.00  0.66           C  
ATOM    190  O   PRO A  13      28.916  19.424 -10.472  1.00  0.66           O  
ATOM    191  CB  PRO A  13      26.502  20.981 -11.934  1.00  0.66           C  
ATOM    192  CG  PRO A  13      26.999  22.184 -11.136  1.00  0.66           C  
ATOM    193  CD  PRO A  13      26.649  21.892  -9.680  1.00  0.66           C  
ATOM    194  HA  PRO A  13      25.737  19.120 -11.069  1.00  0.66           H  
ATOM    195 1HB  PRO A  13      27.112  20.779 -12.827  1.00  0.66           H  
ATOM    196 2HB  PRO A  13      25.460  21.089 -12.281  1.00  0.66           H  
ATOM    197 1HG  PRO A  13      28.077  22.329 -11.291  1.00  0.66           H  
ATOM    198 2HG  PRO A  13      26.499  23.091 -11.503  1.00  0.66           H  
ATOM    199 1HD  PRO A  13      27.454  22.283  -9.077  1.00  0.66           H  
ATOM    200 2HD  PRO A  13      25.708  22.334  -9.391  1.00  0.66           H  
ATOM    201  N   GLY A  14      27.863  17.895 -11.734  1.00  0.65           N  
ATOM    202  CA  GLY A  14      28.996  17.007 -11.895  1.00  0.65           C  
ATOM    203  C   GLY A  14      29.017  15.907 -10.823  1.00  0.65           C  
ATOM    204  O   GLY A  14      29.721  14.907 -10.986  1.00  0.65           O  
ATOM    205  H   GLY A  14      27.005  17.637 -12.206  1.00  0.65           H  
ATOM    206 1HA  GLY A  14      28.952  16.557 -12.886  1.00  0.65           H  
ATOM    207 2HA  GLY A  14      29.917  17.585 -11.845  1.00  0.65           H  
ATOM    208  N   GLU A  15      28.225  16.065  -9.751  1.00  0.63           N  
ATOM    209  CA  GLU A  15      28.173  15.084  -8.663  1.00  0.63           C  
ATOM    210  C   GLU A  15      27.160  13.974  -8.902  1.00  0.63           C  
ATOM    211  O   GLU A  15      26.249  14.104  -9.713  1.00  0.63           O  
ATOM    212  CB  GLU A  15      27.896  15.765  -7.323  1.00  0.63           C  
ATOM    213  CG  GLU A  15      29.016  16.692  -6.843  1.00  0.63           C  
ATOM    214  CD  GLU A  15      28.735  17.376  -5.514  1.00  0.63           C  
ATOM    215  OE1 GLU A  15      27.591  17.441  -5.119  1.00  0.63           O  
ATOM    216  OE2 GLU A  15      29.668  17.830  -4.898  1.00  0.63           O  
ATOM    217  H   GLU A  15      27.662  16.914  -9.649  1.00  0.63           H  
ATOM    218  HA  GLU A  15      29.155  14.617  -8.592  1.00  0.63           H  
ATOM    219 1HB  GLU A  15      26.981  16.339  -7.391  1.00  0.63           H  
ATOM    220 2HB  GLU A  15      27.745  15.005  -6.558  1.00  0.63           H  
ATOM    221 1HG  GLU A  15      29.936  16.116  -6.756  1.00  0.63           H  
ATOM    222 2HG  GLU A  15      29.170  17.458  -7.607  1.00  0.63           H  
ATOM    223  N   ARG A  16      27.347  12.855  -8.214  1.00  0.62           N  
ATOM    224  CA  ARG A  16      26.428  11.723  -8.323  1.00  0.62           C  
ATOM    225  C   ARG A  16      25.296  11.781  -7.309  1.00  0.62           C  
ATOM    226  O   ARG A  16      25.539  11.965  -6.115  1.00  0.62           O  
ATOM    227  CB  ARG A  16      27.175  10.419  -8.137  1.00  0.62           C  
ATOM    228  CG  ARG A  16      26.314   9.188  -8.167  1.00  0.62           C  
ATOM    229  CD  ARG A  16      27.116   7.958  -8.265  1.00  0.62           C  
ATOM    230  NE  ARG A  16      27.721   7.819  -9.582  1.00  0.62           N  
ATOM    231  CZ  ARG A  16      28.422   6.737  -9.984  1.00  0.62           C  
ATOM    232  NH1 ARG A  16      28.615   5.735  -9.146  1.00  0.62           N  
ATOM    233  NH2 ARG A  16      28.908   6.664 -11.214  1.00  0.62           N  
ATOM    234  H   ARG A  16      28.133  12.790  -7.583  1.00  0.62           H  
ATOM    235  HA  ARG A  16      25.995  11.731  -9.324  1.00  0.62           H  
ATOM    236 1HB  ARG A  16      27.929  10.315  -8.912  1.00  0.62           H  
ATOM    237 2HB  ARG A  16      27.691  10.432  -7.180  1.00  0.62           H  
ATOM    238 1HG  ARG A  16      25.704   9.139  -7.264  1.00  0.62           H  
ATOM    239 2HG  ARG A  16      25.663   9.232  -9.034  1.00  0.62           H  
ATOM    240 1HD  ARG A  16      27.913   7.982  -7.525  1.00  0.62           H  
ATOM    241 2HD  ARG A  16      26.477   7.097  -8.089  1.00  0.62           H  
ATOM    242  HE  ARG A  16      27.617   8.613 -10.243  1.00  0.62           H  
ATOM    243 1HH1 ARG A  16      28.243   5.782  -8.208  1.00  0.62           H  
ATOM    244 2HH1 ARG A  16      29.134   4.922  -9.443  1.00  0.62           H  
ATOM    245 1HH2 ARG A  16      28.721   7.405 -11.895  1.00  0.62           H  
ATOM    246 2HH2 ARG A  16      29.424   5.850 -11.502  1.00  0.62           H  
ATOM    247  N   ALA A  17      24.056  11.635  -7.784  1.00  0.60           N  
ATOM    248  CA  ALA A  17      22.903  11.680  -6.880  1.00  0.60           C  
ATOM    249  C   ALA A  17      22.220  10.335  -6.773  1.00  0.60           C  
ATOM    250  O   ALA A  17      22.088   9.615  -7.764  1.00  0.60           O  
ATOM    251  CB  ALA A  17      21.874  12.695  -7.358  1.00  0.60           C  
ATOM    252  H   ALA A  17      23.935  11.465  -8.785  1.00  0.60           H  
ATOM    253  HA  ALA A  17      23.256  11.963  -5.891  1.00  0.60           H  
ATOM    254 1HB  ALA A  17      21.039  12.729  -6.663  1.00  0.60           H  
ATOM    255 2HB  ALA A  17      22.332  13.653  -7.416  1.00  0.60           H  
ATOM    256 3HB  ALA A  17      21.512  12.410  -8.341  1.00  0.60           H  
ATOM    257  N   THR A  18      21.721  10.017  -5.584  1.00  0.59           N  
ATOM    258  CA  THR A  18      20.913   8.815  -5.442  1.00  0.59           C  
ATOM    259  C   THR A  18      19.596   9.171  -4.783  1.00  0.59           C  
ATOM    260  O   THR A  18      19.556   9.775  -3.710  1.00  0.59           O  
ATOM    261  CB  THR A  18      21.619   7.699  -4.642  1.00  0.59           C  
ATOM    262  OG1 THR A  18      22.846   7.346  -5.293  1.00  0.59           O  
ATOM    263  CG2 THR A  18      20.712   6.461  -4.594  1.00  0.59           C  
ATOM    264  H   THR A  18      21.877  10.619  -4.788  1.00  0.59           H  
ATOM    265  HA  THR A  18      20.687   8.419  -6.428  1.00  0.59           H  
ATOM    266  HB  THR A  18      21.830   8.040  -3.630  1.00  0.59           H  
ATOM    267  HG1 THR A  18      22.656   7.105  -6.209  1.00  0.59           H  
ATOM    268 1HG2 THR A  18      21.208   5.666  -4.043  1.00  0.59           H  
ATOM    269 2HG2 THR A  18      19.772   6.706  -4.101  1.00  0.59           H  
ATOM    270 3HG2 THR A  18      20.508   6.126  -5.615  1.00  0.59           H  
ATOM    271  N   LEU A  19      18.522   8.774  -5.436  1.00  0.59           N  
ATOM    272  CA  LEU A  19      17.180   9.021  -4.971  1.00  0.59           C  
ATOM    273  C   LEU A  19      16.604   7.704  -4.511  1.00  0.59           C  
ATOM    274  O   LEU A  19      16.709   6.703  -5.223  1.00  0.59           O  
ATOM    275  CB  LEU A  19      16.321   9.537  -6.112  1.00  0.59           C  
ATOM    276  CG  LEU A  19      16.608  10.937  -6.650  1.00  0.59           C  
ATOM    277  CD1 LEU A  19      17.901  10.962  -7.518  1.00  0.59           C  
ATOM    278  CD2 LEU A  19      15.475  11.336  -7.442  1.00  0.59           C  
ATOM    279  H   LEU A  19      18.650   8.286  -6.318  1.00  0.59           H  
ATOM    280  HA  LEU A  19      17.194   9.726  -4.142  1.00  0.59           H  
ATOM    281 1HB  LEU A  19      16.429   8.855  -6.936  1.00  0.59           H  
ATOM    282 2HB  LEU A  19      15.281   9.518  -5.790  1.00  0.59           H  
ATOM    283  HG  LEU A  19      16.722  11.618  -5.835  1.00  0.59           H  
ATOM    284 1HD1 LEU A  19      18.063  11.970  -7.897  1.00  0.59           H  
ATOM    285 2HD1 LEU A  19      18.756  10.668  -6.936  1.00  0.59           H  
ATOM    286 3HD1 LEU A  19      17.789  10.273  -8.359  1.00  0.59           H  
ATOM    287 1HD2 LEU A  19      15.639  12.337  -7.819  1.00  0.59           H  
ATOM    288 2HD2 LEU A  19      15.349  10.652  -8.263  1.00  0.59           H  
ATOM    289 3HD2 LEU A  19      14.595  11.313  -6.819  1.00  0.59           H  
ATOM    290  N   SER A  20      15.993   7.688  -3.338  1.00  0.61           N  
ATOM    291  CA  SER A  20      15.410   6.447  -2.856  1.00  0.61           C  
ATOM    292  C   SER A  20      13.893   6.500  -2.834  1.00  0.61           C  
ATOM    293  O   SER A  20      13.300   7.572  -2.650  1.00  0.61           O  
ATOM    294  CB  SER A  20      15.928   6.147  -1.462  1.00  0.61           C  
ATOM    295  OG  SER A  20      15.513   7.136  -0.548  1.00  0.61           O  
ATOM    296  H   SER A  20      15.939   8.529  -2.783  1.00  0.61           H  
ATOM    297  HA  SER A  20      15.708   5.632  -3.516  1.00  0.61           H  
ATOM    298 1HB  SER A  20      15.560   5.171  -1.142  1.00  0.61           H  
ATOM    299 2HB  SER A  20      17.016   6.098  -1.484  1.00  0.61           H  
ATOM    300  HG  SER A  20      15.921   6.907   0.294  1.00  0.61           H  
ATOM    301  N   CYS A  21      13.298   5.310  -2.943  1.00  0.64           N  
ATOM    302  CA  CYS A  21      11.865   5.062  -2.835  1.00  0.64           C  
ATOM    303  C   CYS A  21      11.593   3.736  -2.138  1.00  0.64           C  
ATOM    304  O   CYS A  21      12.097   2.689  -2.550  1.00  0.64           O  
ATOM    305  CB  CYS A  21      11.210   5.034  -4.219  1.00  0.64           C  
ATOM    306  SG  CYS A  21       9.417   4.685  -4.198  1.00  0.64           S  
ATOM    307  H   CYS A  21      13.902   4.516  -3.134  1.00  0.64           H  
ATOM    308  HA  CYS A  21      11.419   5.865  -2.255  1.00  0.64           H  
ATOM    309 1HB  CYS A  21      11.362   5.992  -4.703  1.00  0.64           H  
ATOM    310 2HB  CYS A  21      11.694   4.276  -4.833  1.00  0.64           H  
ATOM    311  N   ARG A  22      10.777   3.770  -1.093  1.00  0.69           N  
ATOM    312  CA  ARG A  22      10.429   2.554  -0.374  1.00  0.69           C  
ATOM    313  C   ARG A  22       8.942   2.272  -0.401  1.00  0.69           C  
ATOM    314  O   ARG A  22       8.122   3.159  -0.153  1.00  0.69           O  
ATOM    315  CB  ARG A  22      10.908   2.588   1.069  1.00  0.69           C  
ATOM    316  CG  ARG A  22      10.427   1.382   1.909  1.00  0.69           C  
ATOM    317  CD  ARG A  22      11.016   1.323   3.291  1.00  0.69           C  
ATOM    318  NE  ARG A  22      12.410   0.883   3.293  1.00  0.69           N  
ATOM    319  CZ  ARG A  22      13.278   1.030   4.317  1.00  0.69           C  
ATOM    320  NH1 ARG A  22      12.906   1.649   5.429  1.00  0.69           N  
ATOM    321  NH2 ARG A  22      14.507   0.544   4.203  1.00  0.69           N  
ATOM    322  H   ARG A  22      10.412   4.667  -0.789  1.00  0.69           H  
ATOM    323  HA  ARG A  22      10.939   1.733  -0.857  1.00  0.69           H  
ATOM    324 1HB  ARG A  22      11.998   2.589   1.090  1.00  0.69           H  
ATOM    325 2HB  ARG A  22      10.560   3.502   1.551  1.00  0.69           H  
ATOM    326 1HG  ARG A  22       9.342   1.404   2.003  1.00  0.69           H  
ATOM    327 2HG  ARG A  22      10.723   0.465   1.390  1.00  0.69           H  
ATOM    328 1HD  ARG A  22      10.971   2.311   3.744  1.00  0.69           H  
ATOM    329 2HD  ARG A  22      10.440   0.621   3.890  1.00  0.69           H  
ATOM    330  HE  ARG A  22      12.752   0.371   2.461  1.00  0.69           H  
ATOM    331 1HH1 ARG A  22      11.969   2.015   5.511  1.00  0.69           H  
ATOM    332 2HH1 ARG A  22      13.559   1.754   6.192  1.00  0.69           H  
ATOM    333 1HH2 ARG A  22      14.787   0.049   3.326  1.00  0.69           H  
ATOM    334 2HH2 ARG A  22      15.165   0.641   4.954  1.00  0.69           H  
ATOM    335  N   ALA A  23       8.593   1.037  -0.736  1.00  0.77           N  
ATOM    336  CA  ALA A  23       7.195   0.641  -0.781  1.00  0.77           C  
ATOM    337  C   ALA A  23       6.771  -0.034   0.508  1.00  0.77           C  
ATOM    338  O   ALA A  23       7.533  -0.789   1.103  1.00  0.77           O  
ATOM    339  CB  ALA A  23       6.945  -0.295  -1.955  1.00  0.77           C  
ATOM    340  H   ALA A  23       9.325   0.357  -0.943  1.00  0.77           H  
ATOM    341  HA  ALA A  23       6.597   1.535  -0.890  1.00  0.77           H  
ATOM    342 1HB  ALA A  23       5.891  -0.563  -1.987  1.00  0.77           H  
ATOM    343 2HB  ALA A  23       7.220   0.192  -2.884  1.00  0.77           H  
ATOM    344 3HB  ALA A  23       7.543  -1.200  -1.836  1.00  0.77           H  
ATOM    345  N   SER A  24       5.510   0.159   0.882  1.00  0.89           N  
ATOM    346  CA  SER A  24       4.917  -0.533   2.025  1.00  0.89           C  
ATOM    347  C   SER A  24       4.776  -2.057   1.824  1.00  0.89           C  
ATOM    348  O   SER A  24       4.549  -2.791   2.788  1.00  0.89           O  
ATOM    349  CB  SER A  24       3.569   0.090   2.356  1.00  0.89           C  
ATOM    350  OG  SER A  24       2.627  -0.123   1.334  1.00  0.89           O  
ATOM    351  H   SER A  24       4.957   0.862   0.395  1.00  0.89           H  
ATOM    352  HA  SER A  24       5.574  -0.374   2.881  1.00  0.89           H  
ATOM    353 1HB  SER A  24       3.197  -0.332   3.288  1.00  0.89           H  
ATOM    354 2HB  SER A  24       3.699   1.162   2.511  1.00  0.89           H  
ATOM    355  HG  SER A  24       2.567  -1.090   1.244  1.00  0.89           H  
ATOM    356  N   GLU A  25       4.884  -2.519   0.576  1.00  1.06           N  
ATOM    357  CA  GLU A  25       4.780  -3.941   0.244  1.00  1.06           C  
ATOM    358  C   GLU A  25       6.023  -4.437  -0.489  1.00  1.06           C  
ATOM    359  O   GLU A  25       6.739  -3.661  -1.112  1.00  1.06           O  
ATOM    360  CB  GLU A  25       3.521  -4.243  -0.570  1.00  1.06           C  
ATOM    361  CG  GLU A  25       2.220  -3.992   0.189  1.00  1.06           C  
ATOM    362  CD  GLU A  25       1.002  -4.443  -0.562  1.00  1.06           C  
ATOM    363  OE1 GLU A  25       1.156  -4.961  -1.639  1.00  1.06           O  
ATOM    364  OE2 GLU A  25      -0.085  -4.263  -0.063  1.00  1.06           O  
ATOM    365  H   GLU A  25       5.069  -1.854  -0.159  1.00  1.06           H  
ATOM    366  HA  GLU A  25       4.709  -4.504   1.175  1.00  1.06           H  
ATOM    367 1HB  GLU A  25       3.511  -3.619  -1.466  1.00  1.06           H  
ATOM    368 2HB  GLU A  25       3.533  -5.284  -0.893  1.00  1.06           H  
ATOM    369 1HG  GLU A  25       2.263  -4.515   1.144  1.00  1.06           H  
ATOM    370 2HG  GLU A  25       2.136  -2.928   0.396  1.00  1.06           H  
ATOM    371  N   SER A  26       6.258  -5.749  -0.429  1.00  1.32           N  
ATOM    372  CA  SER A  26       7.412  -6.393  -1.069  1.00  1.32           C  
ATOM    373  C   SER A  26       7.472  -6.328  -2.602  1.00  1.32           C  
ATOM    374  O   SER A  26       8.523  -6.575  -3.177  1.00  1.32           O  
ATOM    375  CB  SER A  26       7.473  -7.837  -0.622  1.00  1.32           C  
ATOM    376  OG  SER A  26       6.365  -8.558  -1.090  1.00  1.32           O  
ATOM    377  H   SER A  26       5.618  -6.324   0.100  1.00  1.32           H  
ATOM    378  HA  SER A  26       8.307  -5.895  -0.699  1.00  1.32           H  
ATOM    379 1HB  SER A  26       8.392  -8.293  -0.994  1.00  1.32           H  
ATOM    380 2HB  SER A  26       7.503  -7.876   0.466  1.00  1.32           H  
ATOM    381  HG  SER A  26       6.501  -8.665  -2.039  1.00  1.32           H  
ATOM    382  N   VAL A  27       6.353  -6.047  -3.266  1.00  1.66           N  
ATOM    383  CA  VAL A  27       6.265  -5.901  -4.737  1.00  1.66           C  
ATOM    384  C   VAL A  27       6.609  -7.147  -5.590  1.00  1.66           C  
ATOM    385  O   VAL A  27       5.751  -7.694  -6.288  1.00  1.66           O  
ATOM    386  CB  VAL A  27       7.186  -4.735  -5.229  1.00  1.66           C  
ATOM    387  CG1 VAL A  27       7.180  -4.638  -6.789  1.00  1.66           C  
ATOM    388  CG2 VAL A  27       6.728  -3.461  -4.638  1.00  1.66           C  
ATOM    389  H   VAL A  27       5.523  -5.879  -2.717  1.00  1.66           H  
ATOM    390  HA  VAL A  27       5.236  -5.620  -4.964  1.00  1.66           H  
ATOM    391  HB  VAL A  27       8.215  -4.924  -4.926  1.00  1.66           H  
ATOM    392 1HG1 VAL A  27       7.838  -3.822  -7.098  1.00  1.66           H  
ATOM    393 2HG1 VAL A  27       7.529  -5.558  -7.231  1.00  1.66           H  
ATOM    394 3HG1 VAL A  27       6.167  -4.436  -7.132  1.00  1.66           H  
ATOM    395 1HG2 VAL A  27       7.366  -2.641  -4.974  1.00  1.66           H  
ATOM    396 2HG2 VAL A  27       5.728  -3.303  -4.959  1.00  1.66           H  
ATOM    397 3HG2 VAL A  27       6.762  -3.517  -3.560  1.00  1.66           H  
ATOM    398  N   ASP A  28       7.882  -7.561  -5.569  1.00  2.07           N  
ATOM    399  CA  ASP A  28       8.462  -8.557  -6.495  1.00  2.07           C  
ATOM    400  C   ASP A  28       8.050 -10.019  -6.325  1.00  2.07           C  
ATOM    401  O   ASP A  28       8.891 -10.918  -6.284  1.00  2.07           O  
ATOM    402  CB  ASP A  28       9.999  -8.465  -6.475  1.00  2.07           C  
ATOM    403  CG  ASP A  28      10.725  -8.777  -5.131  1.00  2.07           C  
ATOM    404  OD1 ASP A  28      10.106  -9.144  -4.170  1.00  2.07           O  
ATOM    405  OD2 ASP A  28      11.926  -8.561  -5.091  1.00  2.07           O  
ATOM    406  H   ASP A  28       8.480  -7.108  -4.887  1.00  2.07           H  
ATOM    407  HA  ASP A  28       8.156  -8.261  -7.500  1.00  2.07           H  
ATOM    408 1HB  ASP A  28      10.398  -9.127  -7.233  1.00  2.07           H  
ATOM    409 2HB  ASP A  28      10.274  -7.465  -6.767  1.00  2.07           H  
ATOM    410  N   ASN A  29       6.750 -10.278  -6.350  1.00  2.46           N  
ATOM    411  CA  ASN A  29       6.228 -11.640  -6.219  1.00  2.46           C  
ATOM    412  C   ASN A  29       6.674 -12.526  -7.379  1.00  2.46           C  
ATOM    413  O   ASN A  29       6.740 -13.749  -7.262  1.00  2.46           O  
ATOM    414  CB  ASN A  29       4.718 -11.619  -6.120  1.00  2.46           C  
ATOM    415  CG  ASN A  29       4.242 -11.114  -4.784  1.00  2.46           C  
ATOM    416  OD1 ASN A  29       4.986 -11.109  -3.796  1.00  2.46           O  
ATOM    417  ND2 ASN A  29       3.008 -10.693  -4.729  1.00  2.46           N  
ATOM    418  H   ASN A  29       6.122  -9.481  -6.419  1.00  2.46           H  
ATOM    419  HA  ASN A  29       6.632 -12.077  -5.305  1.00  2.46           H  
ATOM    420 1HB  ASN A  29       4.315 -10.977  -6.904  1.00  2.46           H  
ATOM    421 2HB  ASN A  29       4.326 -12.623  -6.287  1.00  2.46           H  
ATOM    422 1HD2 ASN A  29       2.637 -10.346  -3.866  1.00  2.46           H  
ATOM    423 2HD2 ASN A  29       2.432 -10.727  -5.540  1.00  2.46           H  
ATOM    424  N   TYR A  30       6.957 -11.889  -8.506  1.00  2.68           N  
ATOM    425  CA  TYR A  30       7.380 -12.549  -9.721  1.00  2.68           C  
ATOM    426  C   TYR A  30       8.821 -12.183 -10.089  1.00  2.68           C  
ATOM    427  O   TYR A  30       9.201 -12.224 -11.261  1.00  2.68           O  
ATOM    428  CB  TYR A  30       6.415 -12.188 -10.837  1.00  2.68           C  
ATOM    429  CG  TYR A  30       5.007 -12.555 -10.463  1.00  2.68           C  
ATOM    430  CD1 TYR A  30       4.125 -11.558 -10.097  1.00  2.68           C  
ATOM    431  CD2 TYR A  30       4.605 -13.879 -10.448  1.00  2.68           C  
ATOM    432  CE1 TYR A  30       2.838 -11.878  -9.722  1.00  2.68           C  
ATOM    433  CE2 TYR A  30       3.316 -14.202 -10.072  1.00  2.68           C  
ATOM    434  CZ  TYR A  30       2.434 -13.204  -9.710  1.00  2.68           C  
ATOM    435  OH  TYR A  30       1.149 -13.521  -9.331  1.00  2.68           O  
ATOM    436  H   TYR A  30       6.878 -10.884  -8.508  1.00  2.68           H  
ATOM    437  HA  TYR A  30       7.344 -13.627  -9.562  1.00  2.68           H  
ATOM    438 1HB  TYR A  30       6.457 -11.114 -11.036  1.00  2.68           H  
ATOM    439 2HB  TYR A  30       6.684 -12.714 -11.751  1.00  2.68           H  
ATOM    440  HD1 TYR A  30       4.454 -10.520 -10.105  1.00  2.68           H  
ATOM    441  HD2 TYR A  30       5.306 -14.666 -10.728  1.00  2.68           H  
ATOM    442  HE1 TYR A  30       2.142 -11.096  -9.435  1.00  2.68           H  
ATOM    443  HE2 TYR A  30       2.997 -15.244 -10.057  1.00  2.68           H  
ATOM    444  HH  TYR A  30       1.025 -14.471  -9.384  1.00  2.68           H  
ATOM    445  N   GLY A  31       9.620 -11.730  -9.115  1.00  2.59           N  
ATOM    446  CA  GLY A  31      11.023 -11.405  -9.394  1.00  2.59           C  
ATOM    447  C   GLY A  31      11.219  -9.995  -9.951  1.00  2.59           C  
ATOM    448  O   GLY A  31      11.947  -9.183  -9.382  1.00  2.59           O  
ATOM    449  H   GLY A  31       9.282 -11.643  -8.154  1.00  2.59           H  
ATOM    450 1HA  GLY A  31      11.596 -11.506  -8.470  1.00  2.59           H  
ATOM    451 2HA  GLY A  31      11.428 -12.132 -10.095  1.00  2.59           H  
ATOM    452  N   ILE A  32      10.562  -9.700 -11.064  1.00  2.23           N  
ATOM    453  CA  ILE A  32      10.663  -8.364 -11.637  1.00  2.23           C  
ATOM    454  C   ILE A  32       9.923  -7.378 -10.759  1.00  2.23           C  
ATOM    455  O   ILE A  32       8.765  -7.597 -10.400  1.00  2.23           O  
ATOM    456  CB  ILE A  32      10.074  -8.277 -13.052  1.00  2.23           C  
ATOM    457  CG1 ILE A  32      10.849  -9.159 -14.007  1.00  2.23           C  
ATOM    458  CG2 ILE A  32      10.106  -6.806 -13.538  1.00  2.23           C  
ATOM    459  CD1 ILE A  32      10.171  -9.297 -15.350  1.00  2.23           C  
ATOM    460  H   ILE A  32      10.000 -10.437 -11.486  1.00  2.23           H  
ATOM    461  HA  ILE A  32      11.712  -8.075 -11.676  1.00  2.23           H  
ATOM    462  HB  ILE A  32       9.050  -8.637 -13.040  1.00  2.23           H  
ATOM    463 1HG1 ILE A  32      11.841  -8.737 -14.156  1.00  2.23           H  
ATOM    464 2HG1 ILE A  32      10.955 -10.153 -13.566  1.00  2.23           H  
ATOM    465 1HG2 ILE A  32       9.687  -6.747 -14.537  1.00  2.23           H  
ATOM    466 2HG2 ILE A  32       9.518  -6.179 -12.870  1.00  2.23           H  
ATOM    467 3HG2 ILE A  32      11.133  -6.447 -13.558  1.00  2.23           H  
ATOM    468 1HD1 ILE A  32      10.768  -9.941 -15.995  1.00  2.23           H  
ATOM    469 2HD1 ILE A  32       9.182  -9.737 -15.211  1.00  2.23           H  
ATOM    470 3HD1 ILE A  32      10.070  -8.315 -15.810  1.00  2.23           H  
ATOM    471  N   SER A  33      10.596  -6.295 -10.403  1.00  1.75           N  
ATOM    472  CA  SER A  33       9.977  -5.295  -9.563  1.00  1.75           C  
ATOM    473  C   SER A  33       9.421  -4.175 -10.398  1.00  1.75           C  
ATOM    474  O   SER A  33      10.169  -3.378 -10.959  1.00  1.75           O  
ATOM    475  CB  SER A  33      10.981  -4.692  -8.654  1.00  1.75           C  
ATOM    476  OG  SER A  33      11.526  -5.626  -7.786  1.00  1.75           O  
ATOM    477  H   SER A  33      11.549  -6.177 -10.715  1.00  1.75           H  
ATOM    478  HA  SER A  33       9.171  -5.755  -8.994  1.00  1.75           H  
ATOM    479 1HB  SER A  33      11.770  -4.210  -9.230  1.00  1.75           H  
ATOM    480 2HB  SER A  33      10.463  -3.932  -8.093  1.00  1.75           H  
ATOM    481  HG  SER A  33      12.103  -6.187  -8.322  1.00  1.75           H  
ATOM    482  N   PHE A  34       8.115  -4.038 -10.436  1.00  1.32           N  
ATOM    483  CA  PHE A  34       7.528  -3.042 -11.319  1.00  1.32           C  
ATOM    484  C   PHE A  34       7.388  -1.652 -10.697  1.00  1.32           C  
ATOM    485  O   PHE A  34       6.280  -1.112 -10.564  1.00  1.32           O  
ATOM    486  CB  PHE A  34       6.201  -3.565 -11.815  1.00  1.32           C  
ATOM    487  CG  PHE A  34       6.380  -4.775 -12.656  1.00  1.32           C  
ATOM    488  CD1 PHE A  34       6.246  -6.044 -12.114  1.00  1.32           C  
ATOM    489  CD2 PHE A  34       6.702  -4.651 -13.997  1.00  1.32           C  
ATOM    490  CE1 PHE A  34       6.421  -7.164 -12.902  1.00  1.32           C  
ATOM    491  CE2 PHE A  34       6.876  -5.765 -14.788  1.00  1.32           C  
ATOM    492  CZ  PHE A  34       6.733  -7.026 -14.240  1.00  1.32           C  
ATOM    493  H   PHE A  34       7.529  -4.681  -9.919  1.00  1.32           H  
ATOM    494  HA  PHE A  34       8.178  -2.944 -12.188  1.00  1.32           H  
ATOM    495 1HB  PHE A  34       5.551  -3.813 -10.976  1.00  1.32           H  
ATOM    496 2HB  PHE A  34       5.708  -2.811 -12.412  1.00  1.32           H  
ATOM    497  HD1 PHE A  34       6.004  -6.153 -11.056  1.00  1.32           H  
ATOM    498  HD2 PHE A  34       6.817  -3.653 -14.426  1.00  1.32           H  
ATOM    499  HE1 PHE A  34       6.318  -8.156 -12.463  1.00  1.32           H  
ATOM    500  HE2 PHE A  34       7.128  -5.651 -15.843  1.00  1.32           H  
ATOM    501  HZ  PHE A  34       6.873  -7.909 -14.862  1.00  1.32           H  
ATOM    502  N   MET A  35       8.543  -1.089 -10.332  1.00  0.99           N  
ATOM    503  CA  MET A  35       8.660   0.259  -9.775  1.00  0.99           C  
ATOM    504  C   MET A  35       9.317   1.168 -10.803  1.00  0.99           C  
ATOM    505  O   MET A  35      10.495   0.996 -11.096  1.00  0.99           O  
ATOM    506  CB  MET A  35       9.519   0.255  -8.522  1.00  0.99           C  
ATOM    507  CG  MET A  35       9.697   1.641  -7.862  1.00  0.99           C  
ATOM    508  SD  MET A  35       8.200   2.240  -7.102  1.00  0.99           S  
ATOM    509  CE  MET A  35       8.114   1.222  -5.660  1.00  0.99           C  
ATOM    510  H   MET A  35       9.379  -1.648 -10.493  1.00  0.99           H  
ATOM    511  HA  MET A  35       7.673   0.640  -9.549  1.00  0.99           H  
ATOM    512 1HB  MET A  35       9.082  -0.414  -7.779  1.00  0.99           H  
ATOM    513 2HB  MET A  35      10.509  -0.129  -8.765  1.00  0.99           H  
ATOM    514 1HG  MET A  35      10.459   1.607  -7.113  1.00  0.99           H  
ATOM    515 2HG  MET A  35      10.003   2.365  -8.623  1.00  0.99           H  
ATOM    516 1HE  MET A  35       7.233   1.465  -5.111  1.00  0.99           H  
ATOM    517 2HE  MET A  35       8.076   0.170  -5.950  1.00  0.99           H  
ATOM    518 3HE  MET A  35       8.981   1.406  -5.038  1.00  0.99           H  
ATOM    519  N   ASN A  36       8.582   2.137 -11.326  1.00  0.79           N  
ATOM    520  CA  ASN A  36       9.101   3.003 -12.382  1.00  0.79           C  
ATOM    521  C   ASN A  36       9.592   4.325 -11.802  1.00  0.79           C  
ATOM    522  O   ASN A  36       9.156   4.730 -10.720  1.00  0.79           O  
ATOM    523  CB  ASN A  36       8.022   3.321 -13.402  1.00  0.79           C  
ATOM    524  CG  ASN A  36       7.366   2.137 -14.037  1.00  0.79           C  
ATOM    525  OD1 ASN A  36       7.959   1.099 -14.339  1.00  0.79           O  
ATOM    526  ND2 ASN A  36       6.086   2.288 -14.271  1.00  0.79           N  
ATOM    527  H   ASN A  36       7.631   2.259 -10.993  1.00  0.79           H  
ATOM    528  HA  ASN A  36       9.951   2.516 -12.867  1.00  0.79           H  
ATOM    529 1HB  ASN A  36       7.251   3.905 -12.911  1.00  0.79           H  
ATOM    530 2HB  ASN A  36       8.443   3.942 -14.167  1.00  0.79           H  
ATOM    531 1HD2 ASN A  36       5.560   1.553 -14.695  1.00  0.79           H  
ATOM    532 2HD2 ASN A  36       5.624   3.149 -14.029  1.00  0.79           H  
ATOM    533  N   TRP A  37      10.454   5.027 -12.540  1.00  0.67           N  
ATOM    534  CA  TRP A  37      10.826   6.396 -12.158  1.00  0.67           C  
ATOM    535  C   TRP A  37      10.527   7.409 -13.251  1.00  0.67           C  
ATOM    536  O   TRP A  37      10.856   7.186 -14.420  1.00  0.67           O  
ATOM    537  CB  TRP A  37      12.296   6.510 -11.793  1.00  0.67           C  
ATOM    538  CG  TRP A  37      12.676   5.895 -10.476  1.00  0.67           C  
ATOM    539  CD1 TRP A  37      13.011   4.598 -10.231  1.00  0.67           C  
ATOM    540  CD2 TRP A  37      12.791   6.593  -9.199  1.00  0.67           C  
ATOM    541  NE1 TRP A  37      13.321   4.431  -8.899  1.00  0.67           N  
ATOM    542  CE2 TRP A  37      13.195   5.647  -8.252  1.00  0.67           C  
ATOM    543  CE3 TRP A  37      12.592   7.931  -8.798  1.00  0.67           C  
ATOM    544  CZ2 TRP A  37      13.411   5.987  -6.920  1.00  0.67           C  
ATOM    545  CZ3 TRP A  37      12.807   8.270  -7.468  1.00  0.67           C  
ATOM    546  CH2 TRP A  37      13.208   7.324  -6.554  1.00  0.67           C  
ATOM    547  H   TRP A  37      10.822   4.606 -13.394  1.00  0.67           H  
ATOM    548  HA  TRP A  37      10.244   6.673 -11.285  1.00  0.67           H  
ATOM    549 1HB  TRP A  37      12.901   6.047 -12.574  1.00  0.67           H  
ATOM    550 2HB  TRP A  37      12.563   7.565 -11.762  1.00  0.67           H  
ATOM    551  HD1 TRP A  37      13.031   3.805 -10.981  1.00  0.67           H  
ATOM    552  HE1 TRP A  37      13.600   3.552  -8.483  1.00  0.67           H  
ATOM    553  HE3 TRP A  37      12.274   8.684  -9.522  1.00  0.67           H  
ATOM    554  HZ2 TRP A  37      13.729   5.255  -6.176  1.00  0.67           H  
ATOM    555  HZ3 TRP A  37      12.651   9.307  -7.167  1.00  0.67           H  
ATOM    556  HH2 TRP A  37      13.369   7.625  -5.518  1.00  0.67           H  
ATOM    557  N   PHE A  38       9.982   8.554 -12.833  1.00  0.62           N  
ATOM    558  CA  PHE A  38       9.598   9.670 -13.699  1.00  0.62           C  
ATOM    559  C   PHE A  38      10.268  10.979 -13.292  1.00  0.62           C  
ATOM    560  O   PHE A  38      10.547  11.194 -12.112  1.00  0.62           O  
ATOM    561  CB  PHE A  38       8.089   9.882 -13.608  1.00  0.62           C  
ATOM    562  CG  PHE A  38       7.263   8.758 -14.091  1.00  0.62           C  
ATOM    563  CD1 PHE A  38       6.977   7.686 -13.259  1.00  0.62           C  
ATOM    564  CD2 PHE A  38       6.713   8.787 -15.354  1.00  0.62           C  
ATOM    565  CE1 PHE A  38       6.178   6.667 -13.701  1.00  0.62           C  
ATOM    566  CE2 PHE A  38       5.910   7.763 -15.793  1.00  0.62           C  
ATOM    567  CZ  PHE A  38       5.643   6.699 -14.960  1.00  0.62           C  
ATOM    568  H   PHE A  38       9.766   8.629 -11.840  1.00  0.62           H  
ATOM    569  HA  PHE A  38       9.887   9.430 -14.716  1.00  0.62           H  
ATOM    570 1HB  PHE A  38       7.818  10.077 -12.573  1.00  0.62           H  
ATOM    571 2HB  PHE A  38       7.825  10.766 -14.187  1.00  0.62           H  
ATOM    572  HD1 PHE A  38       7.395   7.658 -12.244  1.00  0.62           H  
ATOM    573  HD2 PHE A  38       6.921   9.637 -16.004  1.00  0.62           H  
ATOM    574  HE1 PHE A  38       5.959   5.836 -13.055  1.00  0.62           H  
ATOM    575  HE2 PHE A  38       5.482   7.795 -16.795  1.00  0.62           H  
ATOM    576  HZ  PHE A  38       5.003   5.882 -15.296  1.00  0.62           H  
ATOM    577  N   GLN A  39      10.480  11.877 -14.252  1.00  0.61           N  
ATOM    578  CA  GLN A  39      11.051  13.195 -13.956  1.00  0.61           C  
ATOM    579  C   GLN A  39      10.166  14.352 -14.405  1.00  0.61           C  
ATOM    580  O   GLN A  39       9.703  14.385 -15.547  1.00  0.61           O  
ATOM    581  CB  GLN A  39      12.394  13.343 -14.641  1.00  0.61           C  
ATOM    582  CG  GLN A  39      13.093  14.630 -14.360  1.00  0.61           C  
ATOM    583  CD  GLN A  39      14.429  14.721 -15.061  1.00  0.61           C  
ATOM    584  OE1 GLN A  39      15.078  13.721 -15.361  1.00  0.61           O  
ATOM    585  NE2 GLN A  39      14.843  15.938 -15.344  1.00  0.61           N  
ATOM    586  H   GLN A  39      10.253  11.622 -15.211  1.00  0.61           H  
ATOM    587  HA  GLN A  39      11.190  13.284 -12.879  1.00  0.61           H  
ATOM    588 1HB  GLN A  39      13.031  12.571 -14.305  1.00  0.61           H  
ATOM    589 2HB  GLN A  39      12.272  13.233 -15.718  1.00  0.61           H  
ATOM    590 1HG  GLN A  39      12.475  15.459 -14.700  1.00  0.61           H  
ATOM    591 2HG  GLN A  39      13.254  14.699 -13.286  1.00  0.61           H  
ATOM    592 1HE2 GLN A  39      15.716  16.077 -15.822  1.00  0.61           H  
ATOM    593 2HE2 GLN A  39      14.287  16.722 -15.071  1.00  0.61           H  
ATOM    594  N   GLN A  40       9.929  15.311 -13.513  1.00  0.62           N  
ATOM    595  CA  GLN A  40       9.110  16.463 -13.856  1.00  0.62           C  
ATOM    596  C   GLN A  40       9.810  17.802 -13.660  1.00  0.62           C  
ATOM    597  O   GLN A  40      10.309  18.116 -12.575  1.00  0.62           O  
ATOM    598  CB  GLN A  40       7.844  16.465 -13.008  1.00  0.62           C  
ATOM    599  CG  GLN A  40       6.912  17.587 -13.330  1.00  0.62           C  
ATOM    600  CD  GLN A  40       5.611  17.529 -12.581  1.00  0.62           C  
ATOM    601  OE1 GLN A  40       5.532  17.123 -11.414  1.00  0.62           O  
ATOM    602  NE2 GLN A  40       4.558  17.940 -13.270  1.00  0.62           N  
ATOM    603  H   GLN A  40      10.291  15.231 -12.565  1.00  0.62           H  
ATOM    604  HA  GLN A  40       8.830  16.391 -14.907  1.00  0.62           H  
ATOM    605 1HB  GLN A  40       7.315  15.526 -13.139  1.00  0.62           H  
ATOM    606 2HB  GLN A  40       8.123  16.546 -11.959  1.00  0.62           H  
ATOM    607 1HG  GLN A  40       7.398  18.533 -13.092  1.00  0.62           H  
ATOM    608 2HG  GLN A  40       6.692  17.549 -14.397  1.00  0.62           H  
ATOM    609 1HE2 GLN A  40       3.648  17.941 -12.855  1.00  0.62           H  
ATOM    610 2HE2 GLN A  40       4.696  18.262 -14.238  1.00  0.62           H  
ATOM    611  N   LYS A  41       9.817  18.619 -14.703  1.00  0.64           N  
ATOM    612  CA  LYS A  41      10.387  19.950 -14.592  1.00  0.64           C  
ATOM    613  C   LYS A  41       9.203  20.892 -14.440  1.00  0.64           C  
ATOM    614  O   LYS A  41       8.131  20.568 -14.953  1.00  0.64           O  
ATOM    615  CB  LYS A  41      11.210  20.324 -15.822  1.00  0.64           C  
ATOM    616  CG  LYS A  41      12.452  19.508 -16.054  1.00  0.64           C  
ATOM    617  CD  LYS A  41      13.222  20.055 -17.257  1.00  0.64           C  
ATOM    618  CE  LYS A  41      14.474  19.246 -17.524  1.00  0.64           C  
ATOM    619  NZ  LYS A  41      15.274  19.779 -18.678  1.00  0.64           N  
ATOM    620  H   LYS A  41       9.415  18.316 -15.583  1.00  0.64           H  
ATOM    621  HA  LYS A  41      11.029  19.979 -13.721  1.00  0.64           H  
ATOM    622 1HB  LYS A  41      10.586  20.226 -16.711  1.00  0.64           H  
ATOM    623 2HB  LYS A  41      11.510  21.367 -15.762  1.00  0.64           H  
ATOM    624 1HG  LYS A  41      13.093  19.558 -15.168  1.00  0.64           H  
ATOM    625 2HG  LYS A  41      12.184  18.468 -16.235  1.00  0.64           H  
ATOM    626 1HD  LYS A  41      12.584  20.029 -18.143  1.00  0.64           H  
ATOM    627 2HD  LYS A  41      13.509  21.089 -17.066  1.00  0.64           H  
ATOM    628 1HE  LYS A  41      15.089  19.254 -16.632  1.00  0.64           H  
ATOM    629 2HE  LYS A  41      14.184  18.220 -17.744  1.00  0.64           H  
ATOM    630 1HZ  LYS A  41      16.092  19.201 -18.812  1.00  0.64           H  
ATOM    631 2HZ  LYS A  41      14.723  19.771 -19.515  1.00  0.64           H  
ATOM    632 3HZ  LYS A  41      15.596  20.742 -18.500  1.00  0.64           H  
ATOM    633  N   PRO A  42       9.336  22.039 -13.770  1.00  0.66           N  
ATOM    634  CA  PRO A  42       8.275  23.008 -13.634  1.00  0.66           C  
ATOM    635  C   PRO A  42       7.720  23.377 -14.999  1.00  0.66           C  
ATOM    636  O   PRO A  42       8.471  23.628 -15.941  1.00  0.66           O  
ATOM    637  CB  PRO A  42       9.004  24.185 -12.975  1.00  0.66           C  
ATOM    638  CG  PRO A  42      10.127  23.537 -12.182  1.00  0.66           C  
ATOM    639  CD  PRO A  42      10.589  22.384 -13.046  1.00  0.66           C  
ATOM    640  HA  PRO A  42       7.488  22.602 -12.982  1.00  0.66           H  
ATOM    641 1HB  PRO A  42       9.369  24.879 -13.747  1.00  0.66           H  
ATOM    642 2HB  PRO A  42       8.305  24.751 -12.342  1.00  0.66           H  
ATOM    643 1HG  PRO A  42      10.926  24.270 -11.986  1.00  0.66           H  
ATOM    644 2HG  PRO A  42       9.753  23.206 -11.201  1.00  0.66           H  
ATOM    645 1HD  PRO A  42      11.383  22.693 -13.739  1.00  0.66           H  
ATOM    646 2HD  PRO A  42      10.907  21.584 -12.365  1.00  0.66           H  
ATOM    647  N   GLY A  43       6.395  23.422 -15.095  1.00  0.67           N  
ATOM    648  CA  GLY A  43       5.714  23.763 -16.340  1.00  0.67           C  
ATOM    649  C   GLY A  43       5.575  22.590 -17.324  1.00  0.67           C  
ATOM    650  O   GLY A  43       5.015  22.763 -18.408  1.00  0.67           O  
ATOM    651  H   GLY A  43       5.837  23.205 -14.282  1.00  0.67           H  
ATOM    652 1HA  GLY A  43       4.724  24.151 -16.106  1.00  0.67           H  
ATOM    653 2HA  GLY A  43       6.256  24.572 -16.827  1.00  0.67           H  
ATOM    654  N   GLN A  44       6.065  21.401 -16.957  1.00  0.66           N  
ATOM    655  CA  GLN A  44       6.015  20.252 -17.863  1.00  0.66           C  
ATOM    656  C   GLN A  44       5.365  19.008 -17.249  1.00  0.66           C  
ATOM    657  O   GLN A  44       5.309  18.852 -16.026  1.00  0.66           O  
ATOM    658  CB  GLN A  44       7.435  19.907 -18.331  1.00  0.66           C  
ATOM    659  CG  GLN A  44       8.128  21.054 -19.079  1.00  0.66           C  
ATOM    660  CD  GLN A  44       9.515  20.706 -19.617  1.00  0.66           C  
ATOM    661  OE1 GLN A  44      10.084  19.643 -19.346  1.00  0.66           O  
ATOM    662  NE2 GLN A  44      10.071  21.623 -20.405  1.00  0.66           N  
ATOM    663  H   GLN A  44       6.546  21.292 -16.063  1.00  0.66           H  
ATOM    664  HA  GLN A  44       5.427  20.530 -18.735  1.00  0.66           H  
ATOM    665 1HB  GLN A  44       8.045  19.658 -17.463  1.00  0.66           H  
ATOM    666 2HB  GLN A  44       7.407  19.028 -18.975  1.00  0.66           H  
ATOM    667 1HG  GLN A  44       7.498  21.363 -19.911  1.00  0.66           H  
ATOM    668 2HG  GLN A  44       8.252  21.885 -18.378  1.00  0.66           H  
ATOM    669 1HE2 GLN A  44      10.975  21.466 -20.800  1.00  0.66           H  
ATOM    670 2HE2 GLN A  44       9.579  22.474 -20.602  1.00  0.66           H  
ATOM    671  N   ALA A  45       4.832  18.135 -18.108  1.00  0.64           N  
ATOM    672  CA  ALA A  45       4.299  16.850 -17.658  1.00  0.64           C  
ATOM    673  C   ALA A  45       5.473  15.931 -17.275  1.00  0.64           C  
ATOM    674  O   ALA A  45       6.537  16.058 -17.879  1.00  0.64           O  
ATOM    675  CB  ALA A  45       3.460  16.207 -18.748  1.00  0.64           C  
ATOM    676  H   ALA A  45       4.849  18.342 -19.098  1.00  0.64           H  
ATOM    677  HA  ALA A  45       3.669  17.040 -16.800  1.00  0.64           H  
ATOM    678 1HB  ALA A  45       3.061  15.257 -18.392  1.00  0.64           H  
ATOM    679 2HB  ALA A  45       2.636  16.868 -19.014  1.00  0.64           H  
ATOM    680 3HB  ALA A  45       4.080  16.028 -19.625  1.00  0.64           H  
ATOM    681  N   PRO A  46       5.335  15.013 -16.300  1.00  0.63           N  
ATOM    682  CA  PRO A  46       6.341  14.021 -15.946  1.00  0.63           C  
ATOM    683  C   PRO A  46       6.741  13.139 -17.128  1.00  0.63           C  
ATOM    684  O   PRO A  46       5.879  12.666 -17.873  1.00  0.63           O  
ATOM    685  CB  PRO A  46       5.615  13.179 -14.890  1.00  0.63           C  
ATOM    686  CG  PRO A  46       4.589  14.108 -14.293  1.00  0.63           C  
ATOM    687  CD  PRO A  46       4.124  14.968 -15.451  1.00  0.63           C  
ATOM    688  HA  PRO A  46       7.215  14.529 -15.523  1.00  0.63           H  
ATOM    689 1HB  PRO A  46       5.176  12.288 -15.360  1.00  0.63           H  
ATOM    690 2HB  PRO A  46       6.341  12.820 -14.145  1.00  0.63           H  
ATOM    691 1HG  PRO A  46       3.770  13.527 -13.841  1.00  0.63           H  
ATOM    692 2HG  PRO A  46       5.038  14.697 -13.481  1.00  0.63           H  
ATOM    693 1HD  PRO A  46       3.282  14.506 -15.984  1.00  0.63           H  
ATOM    694 2HD  PRO A  46       3.878  15.942 -15.034  1.00  0.63           H  
ATOM    695  N   ARG A  47       8.032  12.849 -17.243  1.00  0.61           N  
ATOM    696  CA  ARG A  47       8.555  11.969 -18.286  1.00  0.61           C  
ATOM    697  C   ARG A  47       9.100  10.681 -17.704  1.00  0.61           C  
ATOM    698  O   ARG A  47       9.849  10.706 -16.731  1.00  0.61           O  
ATOM    699  CB  ARG A  47       9.672  12.646 -19.067  1.00  0.61           C  
ATOM    700  CG  ARG A  47      10.300  11.761 -20.152  1.00  0.61           C  
ATOM    701  CD  ARG A  47      11.291  12.475 -20.984  1.00  0.61           C  
ATOM    702  NE  ARG A  47      11.923  11.580 -21.951  1.00  0.61           N  
ATOM    703  CZ  ARG A  47      12.820  11.966 -22.877  1.00  0.61           C  
ATOM    704  NH1 ARG A  47      13.161  13.234 -22.959  1.00  0.61           N  
ATOM    705  NH2 ARG A  47      13.363  11.090 -23.708  1.00  0.61           N  
ATOM    706  H   ARG A  47       8.686  13.297 -16.607  1.00  0.61           H  
ATOM    707  HA  ARG A  47       7.746  11.726 -18.974  1.00  0.61           H  
ATOM    708 1HB  ARG A  47       9.290  13.546 -19.546  1.00  0.61           H  
ATOM    709 2HB  ARG A  47      10.464  12.948 -18.378  1.00  0.61           H  
ATOM    710 1HG  ARG A  47      10.820  10.930 -19.677  1.00  0.61           H  
ATOM    711 2HG  ARG A  47       9.519  11.370 -20.802  1.00  0.61           H  
ATOM    712 1HD  ARG A  47      10.801  13.279 -21.531  1.00  0.61           H  
ATOM    713 2HD  ARG A  47      12.069  12.889 -20.344  1.00  0.61           H  
ATOM    714  HE  ARG A  47      11.681  10.594 -21.911  1.00  0.61           H  
ATOM    715 1HH1 ARG A  47      12.752  13.909 -22.328  1.00  0.61           H  
ATOM    716 2HH1 ARG A  47      13.834  13.533 -23.651  1.00  0.61           H  
ATOM    717 1HH2 ARG A  47      13.124  10.080 -23.662  1.00  0.61           H  
ATOM    718 2HH2 ARG A  47      14.024  11.421 -24.395  1.00  0.61           H  
ATOM    719  N   LEU A  48       8.735   9.540 -18.277  1.00  0.62           N  
ATOM    720  CA  LEU A  48       9.300   8.295 -17.765  1.00  0.62           C  
ATOM    721  C   LEU A  48      10.795   8.261 -17.996  1.00  0.62           C  
ATOM    722  O   LEU A  48      11.249   8.433 -19.129  1.00  0.62           O  
ATOM    723  CB  LEU A  48       8.675   7.064 -18.442  1.00  0.62           C  
ATOM    724  CG  LEU A  48       9.217   5.698 -17.942  1.00  0.62           C  
ATOM    725  CD1 LEU A  48       8.835   5.486 -16.512  1.00  0.62           C  
ATOM    726  CD2 LEU A  48       8.669   4.589 -18.788  1.00  0.62           C  
ATOM    727  H   LEU A  48       8.097   9.534 -19.061  1.00  0.62           H  
ATOM    728  HA  LEU A  48       9.125   8.234 -16.694  1.00  0.62           H  
ATOM    729 1HB  LEU A  48       7.603   7.077 -18.266  1.00  0.62           H  
ATOM    730 2HB  LEU A  48       8.851   7.124 -19.514  1.00  0.62           H  
ATOM    731  HG  LEU A  48      10.305   5.699 -18.006  1.00  0.62           H  
ATOM    732 1HD1 LEU A  48       9.239   4.540 -16.185  1.00  0.62           H  
ATOM    733 2HD1 LEU A  48       9.231   6.280 -15.907  1.00  0.62           H  
ATOM    734 3HD1 LEU A  48       7.761   5.471 -16.425  1.00  0.62           H  
ATOM    735 1HD2 LEU A  48       9.060   3.650 -18.429  1.00  0.62           H  
ATOM    736 2HD2 LEU A  48       7.582   4.581 -18.717  1.00  0.62           H  
ATOM    737 3HD2 LEU A  48       8.966   4.739 -19.825  1.00  0.62           H  
ATOM    738  N   LEU A  49      11.551   7.996 -16.943  1.00  0.65           N  
ATOM    739  CA  LEU A  49      12.982   7.858 -17.081  1.00  0.65           C  
ATOM    740  C   LEU A  49      13.317   6.403 -17.215  1.00  0.65           C  
ATOM    741  O   LEU A  49      14.056   6.002 -18.113  1.00  0.65           O  
ATOM    742  CB  LEU A  49      13.735   8.344 -15.851  1.00  0.65           C  
ATOM    743  CG  LEU A  49      13.626   9.743 -15.490  1.00  0.65           C  
ATOM    744  CD1 LEU A  49      14.375   9.912 -14.219  1.00  0.65           C  
ATOM    745  CD2 LEU A  49      14.189  10.587 -16.597  1.00  0.65           C  
ATOM    746  H   LEU A  49      11.126   7.874 -16.033  1.00  0.65           H  
ATOM    747  HA  LEU A  49      13.312   8.399 -17.959  1.00  0.65           H  
ATOM    748 1HB  LEU A  49      13.404   7.766 -14.989  1.00  0.65           H  
ATOM    749 2HB  LEU A  49      14.795   8.141 -16.004  1.00  0.65           H  
ATOM    750  HG  LEU A  49      12.583  10.016 -15.319  1.00  0.65           H  
ATOM    751 1HD1 LEU A  49      14.333  10.919 -13.912  1.00  0.65           H  
ATOM    752 2HD1 LEU A  49      13.930   9.278 -13.455  1.00  0.65           H  
ATOM    753 3HD1 LEU A  49      15.405   9.627 -14.374  1.00  0.65           H  
ATOM    754 1HD2 LEU A  49      14.131  11.629 -16.334  1.00  0.65           H  
ATOM    755 2HD2 LEU A  49      15.232  10.317 -16.772  1.00  0.65           H  
ATOM    756 3HD2 LEU A  49      13.605  10.412 -17.497  1.00  0.65           H  
ATOM    757  N   ILE A  50      12.847   5.624 -16.244  1.00  0.70           N  
ATOM    758  CA  ILE A  50      13.161   4.210 -16.212  1.00  0.70           C  
ATOM    759  C   ILE A  50      11.969   3.324 -15.889  1.00  0.70           C  
ATOM    760  O   ILE A  50      11.260   3.537 -14.901  1.00  0.70           O  
ATOM    761  CB  ILE A  50      14.336   3.927 -15.255  1.00  0.70           C  
ATOM    762  CG1 ILE A  50      15.561   4.761 -15.717  1.00  0.70           C  
ATOM    763  CG2 ILE A  50      14.650   2.467 -15.223  1.00  0.70           C  
ATOM    764  CD1 ILE A  50      16.700   4.612 -14.918  1.00  0.70           C  
ATOM    765  H   ILE A  50      12.232   6.035 -15.542  1.00  0.70           H  
ATOM    766  HA  ILE A  50      13.498   3.922 -17.204  1.00  0.70           H  
ATOM    767  HB  ILE A  50      14.077   4.255 -14.250  1.00  0.70           H  
ATOM    768 1HG1 ILE A  50      15.816   4.515 -16.736  1.00  0.70           H  
ATOM    769 2HG1 ILE A  50      15.325   5.802 -15.651  1.00  0.70           H  
ATOM    770 1HG2 ILE A  50      15.481   2.276 -14.552  1.00  0.70           H  
ATOM    771 2HG2 ILE A  50      13.786   1.897 -14.878  1.00  0.70           H  
ATOM    772 3HG2 ILE A  50      14.915   2.139 -16.223  1.00  0.70           H  
ATOM    773 1HD1 ILE A  50      17.480   5.242 -15.300  1.00  0.70           H  
ATOM    774 2HD1 ILE A  50      16.473   4.878 -13.902  1.00  0.70           H  
ATOM    775 3HD1 ILE A  50      16.997   3.579 -14.983  1.00  0.70           H  
ATOM    776  N   TYR A  51      11.750   2.318 -16.723  1.00  0.77           N  
ATOM    777  CA  TYR A  51      10.697   1.347 -16.482  1.00  0.77           C  
ATOM    778  C   TYR A  51      11.205   0.232 -15.584  1.00  0.77           C  
ATOM    779  O   TYR A  51      12.214  -0.401 -15.890  1.00  0.77           O  
ATOM    780  CB  TYR A  51      10.202   0.747 -17.774  1.00  0.77           C  
ATOM    781  CG  TYR A  51       9.152  -0.315 -17.580  1.00  0.77           C  
ATOM    782  CD1 TYR A  51       7.861   0.038 -17.245  1.00  0.77           C  
ATOM    783  CD2 TYR A  51       9.491  -1.658 -17.728  1.00  0.77           C  
ATOM    784  CE1 TYR A  51       6.905  -0.943 -17.062  1.00  0.77           C  
ATOM    785  CE2 TYR A  51       8.534  -2.637 -17.545  1.00  0.77           C  
ATOM    786  CZ  TYR A  51       7.245  -2.280 -17.216  1.00  0.77           C  
ATOM    787  OH  TYR A  51       6.286  -3.249 -17.041  1.00  0.77           O  
ATOM    788  H   TYR A  51      12.349   2.205 -17.526  1.00  0.77           H  
ATOM    789  HA  TYR A  51       9.871   1.842 -15.973  1.00  0.77           H  
ATOM    790 1HB  TYR A  51       9.790   1.517 -18.410  1.00  0.77           H  
ATOM    791 2HB  TYR A  51      11.042   0.300 -18.306  1.00  0.77           H  
ATOM    792  HD1 TYR A  51       7.597   1.090 -17.123  1.00  0.77           H  
ATOM    793  HD2 TYR A  51      10.512  -1.936 -17.988  1.00  0.77           H  
ATOM    794  HE1 TYR A  51       5.886  -0.664 -16.799  1.00  0.77           H  
ATOM    795  HE2 TYR A  51       8.798  -3.688 -17.662  1.00  0.77           H  
ATOM    796  HH  TYR A  51       5.451  -2.835 -16.807  1.00  0.77           H  
ATOM    797  N   ALA A  52      10.467  -0.026 -14.518  1.00  0.85           N  
ATOM    798  CA  ALA A  52      10.787  -1.019 -13.502  1.00  0.85           C  
ATOM    799  C   ALA A  52      12.232  -0.844 -13.008  1.00  0.85           C  
ATOM    800  O   ALA A  52      12.784   0.260 -13.041  1.00  0.85           O  
ATOM    801  CB  ALA A  52      10.570  -2.425 -14.087  1.00  0.85           C  
ATOM    802  H   ALA A  52       9.632   0.528 -14.381  1.00  0.85           H  
ATOM    803  HA  ALA A  52      10.116  -0.881 -12.662  1.00  0.85           H  
ATOM    804 1HB  ALA A  52      10.768  -3.185 -13.349  1.00  0.85           H  
ATOM    805 2HB  ALA A  52       9.536  -2.518 -14.418  1.00  0.85           H  
ATOM    806 3HB  ALA A  52      11.236  -2.573 -14.936  1.00  0.85           H  
ATOM    807  N   ALA A  53      12.862  -1.935 -12.577  1.00  0.92           N  
ATOM    808  CA  ALA A  53      14.257  -1.879 -12.158  1.00  0.92           C  
ATOM    809  C   ALA A  53      15.120  -2.042 -13.393  1.00  0.92           C  
ATOM    810  O   ALA A  53      14.706  -2.708 -14.343  1.00  0.92           O  
ATOM    811  CB  ALA A  53      14.559  -2.942 -11.115  1.00  0.92           C  
ATOM    812  H   ALA A  53      12.368  -2.812 -12.536  1.00  0.92           H  
ATOM    813  HA  ALA A  53      14.457  -0.894 -11.733  1.00  0.92           H  
ATOM    814 1HB  ALA A  53      15.601  -2.881 -10.822  1.00  0.92           H  
ATOM    815 2HB  ALA A  53      13.927  -2.787 -10.237  1.00  0.92           H  
ATOM    816 3HB  ALA A  53      14.362  -3.926 -11.534  1.00  0.92           H  
ATOM    817  N   SER A  54      16.334  -1.506 -13.373  1.00  0.95           N  
ATOM    818  CA  SER A  54      17.231  -1.602 -14.509  1.00  0.95           C  
ATOM    819  C   SER A  54      16.576  -1.061 -15.770  1.00  0.95           C  
ATOM    820  O   SER A  54      15.876  -0.060 -15.724  1.00  0.95           O  
ATOM    821  CB  SER A  54      17.685  -3.030 -14.721  1.00  0.95           C  
ATOM    822  OG  SER A  54      18.675  -3.098 -15.719  1.00  0.95           O  
ATOM    823  H   SER A  54      16.673  -0.978 -12.581  1.00  0.95           H  
ATOM    824  HA  SER A  54      18.112  -0.993 -14.302  1.00  0.95           H  
ATOM    825 1HB  SER A  54      18.082  -3.422 -13.787  1.00  0.95           H  
ATOM    826 2HB  SER A  54      16.846  -3.659 -15.006  1.00  0.95           H  
ATOM    827  HG  SER A  54      19.375  -2.498 -15.432  1.00  0.95           H  
ATOM    828  N   ASN A  55      16.821  -1.717 -16.891  1.00  0.94           N  
ATOM    829  CA  ASN A  55      16.352  -1.272 -18.206  1.00  0.94           C  
ATOM    830  C   ASN A  55      16.731   0.209 -18.396  1.00  0.94           C  
ATOM    831  O   ASN A  55      17.781   0.633 -17.910  1.00  0.94           O  
ATOM    832  CB  ASN A  55      14.825  -1.420 -18.300  1.00  0.94           C  
ATOM    833  CG  ASN A  55      14.310  -2.814 -18.120  1.00  0.94           C  
ATOM    834  OD1 ASN A  55      14.790  -3.794 -18.712  1.00  0.94           O  
ATOM    835  ND2 ASN A  55      13.307  -2.906 -17.290  1.00  0.94           N  
ATOM    836  H   ASN A  55      17.394  -2.553 -16.828  1.00  0.94           H  
ATOM    837  HA  ASN A  55      16.843  -1.857 -18.986  1.00  0.94           H  
ATOM    838 1HB  ASN A  55      14.335  -0.773 -17.565  1.00  0.94           H  
ATOM    839 2HB  ASN A  55      14.490  -1.103 -19.279  1.00  0.94           H  
ATOM    840 1HD2 ASN A  55      12.888  -3.790 -17.095  1.00  0.94           H  
ATOM    841 2HD2 ASN A  55      12.974  -2.053 -16.830  1.00  0.94           H  
ATOM    842  N   GLN A  56      15.871   0.985 -19.089  1.00  0.90           N  
ATOM    843  CA  GLN A  56      16.008   2.440 -19.289  1.00  0.90           C  
ATOM    844  C   GLN A  56      14.879   2.920 -20.219  1.00  0.90           C  
ATOM    845  O   GLN A  56      14.527   2.200 -21.157  1.00  0.90           O  
ATOM    846  CB  GLN A  56      17.384   2.832 -19.844  1.00  0.90           C  
ATOM    847  CG  GLN A  56      17.636   4.311 -19.928  1.00  0.90           C  
ATOM    848  CD  GLN A  56      19.073   4.588 -20.302  1.00  0.90           C  
ATOM    849  OE1 GLN A  56      19.469   4.361 -21.454  1.00  0.90           O  
ATOM    850  NE2 GLN A  56      19.887   5.038 -19.348  1.00  0.90           N  
ATOM    851  H   GLN A  56      15.050   0.553 -19.476  1.00  0.90           H  
ATOM    852  HA  GLN A  56      15.884   2.934 -18.333  1.00  0.90           H  
ATOM    853 1HB  GLN A  56      18.184   2.456 -19.234  1.00  0.90           H  
ATOM    854 2HB  GLN A  56      17.507   2.414 -20.842  1.00  0.90           H  
ATOM    855 1HG  GLN A  56      17.002   4.718 -20.708  1.00  0.90           H  
ATOM    856 2HG  GLN A  56      17.419   4.784 -18.968  1.00  0.90           H  
ATOM    857 1HE2 GLN A  56      20.835   5.202 -19.568  1.00  0.90           H  
ATOM    858 2HE2 GLN A  56      19.589   5.200 -18.381  1.00  0.90           H  
ATOM    859  N   GLY A  57      14.311   4.104 -19.996  1.00  0.84           N  
ATOM    860  CA  GLY A  57      13.287   4.637 -20.906  1.00  0.84           C  
ATOM    861  C   GLY A  57      13.890   5.133 -22.233  1.00  0.84           C  
ATOM    862  O   GLY A  57      15.075   5.477 -22.316  1.00  0.84           O  
ATOM    863  H   GLY A  57      14.568   4.674 -19.199  1.00  0.84           H  
ATOM    864 1HA  GLY A  57      12.541   3.869 -21.103  1.00  0.84           H  
ATOM    865 2HA  GLY A  57      12.770   5.462 -20.414  1.00  0.84           H  
ATOM    866  N   SER A  58      13.073   5.186 -23.286  1.00  0.77           N  
ATOM    867  CA  SER A  58      13.582   5.665 -24.568  1.00  0.77           C  
ATOM    868  C   SER A  58      13.999   7.131 -24.508  1.00  0.77           C  
ATOM    869  O   SER A  58      13.264   7.980 -23.987  1.00  0.77           O  
ATOM    870  CB  SER A  58      12.546   5.483 -25.659  1.00  0.77           C  
ATOM    871  OG  SER A  58      13.002   6.012 -26.872  1.00  0.77           O  
ATOM    872  H   SER A  58      12.111   4.893 -23.197  1.00  0.77           H  
ATOM    873  HA  SER A  58      14.461   5.072 -24.827  1.00  0.77           H  
ATOM    874 1HB  SER A  58      12.323   4.424 -25.781  1.00  0.77           H  
ATOM    875 2HB  SER A  58      11.622   5.982 -25.369  1.00  0.77           H  
ATOM    876  HG  SER A  58      13.244   6.925 -26.686  1.00  0.77           H  
ATOM    877  N   GLY A  59      15.178   7.420 -25.059  1.00  0.71           N  
ATOM    878  CA  GLY A  59      15.700   8.782 -25.134  1.00  0.71           C  
ATOM    879  C   GLY A  59      16.348   9.268 -23.834  1.00  0.71           C  
ATOM    880  O   GLY A  59      16.771  10.421 -23.744  1.00  0.71           O  
ATOM    881  H   GLY A  59      15.728   6.664 -25.446  1.00  0.71           H  
ATOM    882 1HA  GLY A  59      16.436   8.830 -25.937  1.00  0.71           H  
ATOM    883 2HA  GLY A  59      14.894   9.454 -25.415  1.00  0.71           H  
ATOM    884  N   ILE A  60      16.421   8.404 -22.832  1.00  0.67           N  
ATOM    885  CA  ILE A  60      16.973   8.785 -21.546  1.00  0.67           C  
ATOM    886  C   ILE A  60      18.499   8.640 -21.526  1.00  0.67           C  
ATOM    887  O   ILE A  60      19.018   7.629 -21.992  1.00  0.67           O  
ATOM    888  CB  ILE A  60      16.313   7.958 -20.455  1.00  0.67           C  
ATOM    889  CG1 ILE A  60      14.829   8.211 -20.559  1.00  0.67           C  
ATOM    890  CG2 ILE A  60      16.851   8.293 -19.054  1.00  0.67           C  
ATOM    891  CD1 ILE A  60      14.458   9.636 -20.383  1.00  0.67           C  
ATOM    892  H   ILE A  60      16.049   7.456 -22.934  1.00  0.67           H  
ATOM    893  HA  ILE A  60      16.664   9.799 -21.362  1.00  0.67           H  
ATOM    894  HB  ILE A  60      16.475   6.916 -20.664  1.00  0.67           H  
ATOM    895 1HG1 ILE A  60      14.479   7.895 -21.535  1.00  0.67           H  
ATOM    896 2HG1 ILE A  60      14.331   7.632 -19.826  1.00  0.67           H  
ATOM    897 1HG2 ILE A  60      16.341   7.673 -18.313  1.00  0.67           H  
ATOM    898 2HG2 ILE A  60      17.922   8.088 -19.030  1.00  0.67           H  
ATOM    899 3HG2 ILE A  60      16.675   9.340 -18.827  1.00  0.67           H  
ATOM    900 1HD1 ILE A  60      13.378   9.731 -20.460  1.00  0.67           H  
ATOM    901 2HD1 ILE A  60      14.785   9.972 -19.413  1.00  0.67           H  
ATOM    902 3HD1 ILE A  60      14.937  10.236 -21.152  1.00  0.67           H  
ATOM    903  N   PRO A  61      19.254   9.660 -21.080  1.00  0.64           N  
ATOM    904  CA  PRO A  61      20.701   9.662 -20.994  1.00  0.64           C  
ATOM    905  C   PRO A  61      21.252   8.507 -20.174  1.00  0.64           C  
ATOM    906  O   PRO A  61      20.665   8.094 -19.171  1.00  0.64           O  
ATOM    907  CB  PRO A  61      20.989  11.001 -20.316  1.00  0.64           C  
ATOM    908  CG  PRO A  61      19.831  11.881 -20.685  1.00  0.64           C  
ATOM    909  CD  PRO A  61      18.639  10.971 -20.726  1.00  0.64           C  
ATOM    910  HA  PRO A  61      21.117   9.642 -22.013  1.00  0.64           H  
ATOM    911 1HB  PRO A  61      21.061  10.857 -19.251  1.00  0.64           H  
ATOM    912 2HB  PRO A  61      21.955  11.390 -20.660  1.00  0.64           H  
ATOM    913 1HG  PRO A  61      19.718  12.691 -19.952  1.00  0.64           H  
ATOM    914 2HG  PRO A  61      20.020  12.361 -21.658  1.00  0.64           H  
ATOM    915 1HD  PRO A  61      18.128  10.940 -19.757  1.00  0.64           H  
ATOM    916 2HD  PRO A  61      18.008  11.361 -21.540  1.00  0.64           H  
ATOM    917  N   SER A  62      22.436   8.041 -20.574  1.00  0.62           N  
ATOM    918  CA  SER A  62      23.130   6.915 -19.944  1.00  0.62           C  
ATOM    919  C   SER A  62      23.472   7.135 -18.470  1.00  0.62           C  
ATOM    920  O   SER A  62      23.742   6.181 -17.743  1.00  0.62           O  
ATOM    921  CB  SER A  62      24.390   6.603 -20.724  1.00  0.62           C  
ATOM    922  OG  SER A  62      25.314   7.652 -20.632  1.00  0.62           O  
ATOM    923  H   SER A  62      22.857   8.452 -21.395  1.00  0.62           H  
ATOM    924  HA  SER A  62      22.479   6.047 -20.010  1.00  0.62           H  
ATOM    925 1HB  SER A  62      24.837   5.684 -20.346  1.00  0.62           H  
ATOM    926 2HB  SER A  62      24.130   6.435 -21.767  1.00  0.62           H  
ATOM    927  HG  SER A  62      25.677   7.609 -19.743  1.00  0.62           H  
ATOM    928  N   ARG A  63      23.467   8.387 -18.021  1.00  0.62           N  
ATOM    929  CA  ARG A  63      23.725   8.678 -16.619  1.00  0.62           C  
ATOM    930  C   ARG A  63      22.591   8.199 -15.691  1.00  0.62           C  
ATOM    931  O   ARG A  63      22.778   8.130 -14.479  1.00  0.62           O  
ATOM    932  CB  ARG A  63      24.021  10.164 -16.398  1.00  0.62           C  
ATOM    933  CG  ARG A  63      22.903  11.138 -16.648  1.00  0.62           C  
ATOM    934  CD  ARG A  63      23.376  12.550 -16.431  1.00  0.62           C  
ATOM    935  NE  ARG A  63      22.358  13.529 -16.692  1.00  0.62           N  
ATOM    936  CZ  ARG A  63      22.075  14.019 -17.910  1.00  0.62           C  
ATOM    937  NH1 ARG A  63      22.752  13.614 -18.964  1.00  0.62           N  
ATOM    938  NH2 ARG A  63      21.125  14.915 -18.042  1.00  0.62           N  
ATOM    939  H   ARG A  63      23.255   9.135 -18.662  1.00  0.62           H  
ATOM    940  HA  ARG A  63      24.627   8.137 -16.336  1.00  0.62           H  
ATOM    941 1HB  ARG A  63      24.331  10.318 -15.369  1.00  0.62           H  
ATOM    942 2HB  ARG A  63      24.854  10.461 -17.033  1.00  0.62           H  
ATOM    943 1HG  ARG A  63      22.574  11.039 -17.663  1.00  0.62           H  
ATOM    944 2HG  ARG A  63      22.077  10.936 -15.971  1.00  0.62           H  
ATOM    945 1HD  ARG A  63      23.665  12.655 -15.395  1.00  0.62           H  
ATOM    946 2HD  ARG A  63      24.232  12.769 -17.068  1.00  0.62           H  
ATOM    947  HE  ARG A  63      21.851  13.938 -15.893  1.00  0.62           H  
ATOM    948 1HH1 ARG A  63      23.497  12.946 -18.854  1.00  0.62           H  
ATOM    949 2HH1 ARG A  63      22.551  14.009 -19.871  1.00  0.62           H  
ATOM    950 1HH2 ARG A  63      20.603  15.217 -17.200  1.00  0.62           H  
ATOM    951 2HH2 ARG A  63      20.918  15.309 -18.943  1.00  0.62           H  
ATOM    952  N   PHE A  64      21.404   7.890 -16.231  1.00  0.64           N  
ATOM    953  CA  PHE A  64      20.294   7.463 -15.370  1.00  0.64           C  
ATOM    954  C   PHE A  64      20.158   5.940 -15.267  1.00  0.64           C  
ATOM    955  O   PHE A  64      19.954   5.249 -16.277  1.00  0.64           O  
ATOM    956  CB  PHE A  64      18.971   8.008 -15.886  1.00  0.64           C  
ATOM    957  CG  PHE A  64      18.820   9.483 -15.796  1.00  0.64           C  
ATOM    958  CD1 PHE A  64      19.282  10.287 -16.809  1.00  0.64           C  
ATOM    959  CD2 PHE A  64      18.222  10.072 -14.705  1.00  0.64           C  
ATOM    960  CE1 PHE A  64      19.152  11.653 -16.737  1.00  0.64           C  
ATOM    961  CE2 PHE A  64      18.092  11.440 -14.632  1.00  0.64           C  
ATOM    962  CZ  PHE A  64      18.557  12.231 -15.646  1.00  0.64           C  
ATOM    963  H   PHE A  64      21.262   7.943 -17.240  1.00  0.64           H  
ATOM    964  HA  PHE A  64      20.464   7.856 -14.367  1.00  0.64           H  
ATOM    965 1HB  PHE A  64      18.863   7.720 -16.925  1.00  0.64           H  
ATOM    966 2HB  PHE A  64      18.153   7.554 -15.334  1.00  0.64           H  
ATOM    967  HD1 PHE A  64      19.750   9.824 -17.671  1.00  0.64           H  
ATOM    968  HD2 PHE A  64      17.856   9.447 -13.893  1.00  0.64           H  
ATOM    969  HE1 PHE A  64      19.520  12.280 -17.542  1.00  0.64           H  
ATOM    970  HE2 PHE A  64      17.630  11.900 -13.773  1.00  0.64           H  
ATOM    971  HZ  PHE A  64      18.455  13.322 -15.582  1.00  0.64           H  
ATOM    972  N   SER A  65      20.186   5.425 -14.029  1.00  0.69           N  
ATOM    973  CA  SER A  65      20.066   3.982 -13.789  1.00  0.69           C  
ATOM    974  C   SER A  65      19.195   3.643 -12.574  1.00  0.69           C  
ATOM    975  O   SER A  65      19.410   4.149 -11.471  1.00  0.69           O  
ATOM    976  CB  SER A  65      21.440   3.382 -13.585  1.00  0.69           C  
ATOM    977  OG  SER A  65      21.354   2.011 -13.318  1.00  0.69           O  
ATOM    978  H   SER A  65      20.366   6.053 -13.244  1.00  0.69           H  
ATOM    979  HA  SER A  65      19.611   3.525 -14.670  1.00  0.69           H  
ATOM    980 1HB  SER A  65      22.047   3.549 -14.476  1.00  0.69           H  
ATOM    981 2HB  SER A  65      21.931   3.889 -12.753  1.00  0.69           H  
ATOM    982  HG  SER A  65      20.739   1.923 -12.579  1.00  0.69           H  
ATOM    983  N   GLY A  66      18.175   2.816 -12.799  1.00  0.75           N  
ATOM    984  CA  GLY A  66      17.250   2.407 -11.743  1.00  0.75           C  
ATOM    985  C   GLY A  66      17.566   1.006 -11.242  1.00  0.75           C  
ATOM    986  O   GLY A  66      18.022   0.160 -12.009  1.00  0.75           O  
ATOM    987  H   GLY A  66      18.048   2.447 -13.733  1.00  0.75           H  
ATOM    988 1HA  GLY A  66      17.304   3.111 -10.918  1.00  0.75           H  
ATOM    989 2HA  GLY A  66      16.227   2.442 -12.120  1.00  0.75           H  
ATOM    990  N   SER A  67      17.267   0.732  -9.985  1.00  0.82           N  
ATOM    991  CA  SER A  67      17.520  -0.595  -9.422  1.00  0.82           C  
ATOM    992  C   SER A  67      16.680  -0.872  -8.185  1.00  0.82           C  
ATOM    993  O   SER A  67      16.056   0.036  -7.630  1.00  0.82           O  
ATOM    994  CB  SER A  67      19.000  -0.754  -9.094  1.00  0.82           C  
ATOM    995  OG  SER A  67      19.392   0.100  -8.061  1.00  0.82           O  
ATOM    996  H   SER A  67      16.902   1.483  -9.399  1.00  0.82           H  
ATOM    997  HA  SER A  67      17.261  -1.337 -10.175  1.00  0.82           H  
ATOM    998 1HB  SER A  67      19.192  -1.785  -8.805  1.00  0.82           H  
ATOM    999 2HB  SER A  67      19.597  -0.551  -9.982  1.00  0.82           H  
ATOM   1000  HG  SER A  67      18.765  -0.045  -7.347  1.00  0.82           H  
ATOM   1001  N   GLY A  68      16.662  -2.129  -7.744  1.00  0.89           N  
ATOM   1002  CA  GLY A  68      15.975  -2.446  -6.496  1.00  0.89           C  
ATOM   1003  C   GLY A  68      15.312  -3.809  -6.457  1.00  0.89           C  
ATOM   1004  O   GLY A  68      15.275  -4.538  -7.454  1.00  0.89           O  
ATOM   1005  H   GLY A  68      17.154  -2.856  -8.245  1.00  0.89           H  
ATOM   1006 1HA  GLY A  68      16.685  -2.376  -5.671  1.00  0.89           H  
ATOM   1007 2HA  GLY A  68      15.228  -1.696  -6.300  1.00  0.89           H  
ATOM   1008  N   SER A  69      14.827  -4.144  -5.268  1.00  0.93           N  
ATOM   1009  CA  SER A  69      14.162  -5.417  -4.987  1.00  0.93           C  
ATOM   1010  C   SER A  69      13.332  -5.297  -3.713  1.00  0.93           C  
ATOM   1011  O   SER A  69      13.590  -4.413  -2.883  1.00  0.93           O  
ATOM   1012  CB  SER A  69      15.184  -6.533  -4.854  1.00  0.93           C  
ATOM   1013  OG  SER A  69      15.992  -6.352  -3.721  1.00  0.93           O  
ATOM   1014  H   SER A  69      14.887  -3.433  -4.534  1.00  0.93           H  
ATOM   1015  HA  SER A  69      13.485  -5.653  -5.810  1.00  0.93           H  
ATOM   1016 1HB  SER A  69      14.660  -7.490  -4.781  1.00  0.93           H  
ATOM   1017 2HB  SER A  69      15.804  -6.570  -5.747  1.00  0.93           H  
ATOM   1018  HG  SER A  69      15.398  -6.409  -2.970  1.00  0.93           H  
ATOM   1019  N   GLY A  70      12.389  -6.206  -3.513  1.00  0.93           N  
ATOM   1020  CA  GLY A  70      11.599  -6.164  -2.293  1.00  0.93           C  
ATOM   1021  C   GLY A  70      10.901  -4.810  -2.168  1.00  0.93           C  
ATOM   1022  O   GLY A  70      10.253  -4.330  -3.093  1.00  0.93           O  
ATOM   1023  H   GLY A  70      12.218  -6.960  -4.194  1.00  0.93           H  
ATOM   1024 1HA  GLY A  70      10.857  -6.966  -2.318  1.00  0.93           H  
ATOM   1025 2HA  GLY A  70      12.240  -6.338  -1.430  1.00  0.93           H  
ATOM   1026  N   THR A  71      11.096  -4.164  -1.029  1.00  0.89           N  
ATOM   1027  CA  THR A  71      10.489  -2.867  -0.773  1.00  0.89           C  
ATOM   1028  C   THR A  71      11.367  -1.683  -1.180  1.00  0.89           C  
ATOM   1029  O   THR A  71      10.888  -0.550  -1.230  1.00  0.89           O  
ATOM   1030  CB  THR A  71      10.209  -2.706   0.732  1.00  0.89           C  
ATOM   1031  OG1 THR A  71      11.454  -2.779   1.458  1.00  0.89           O  
ATOM   1032  CG2 THR A  71       9.270  -3.770   1.233  1.00  0.89           C  
ATOM   1033  H   THR A  71      11.659  -4.592  -0.310  1.00  0.89           H  
ATOM   1034  HA  THR A  71       9.549  -2.811  -1.325  1.00  0.89           H  
ATOM   1035  HB  THR A  71       9.770  -1.735   0.905  1.00  0.89           H  
ATOM   1036  HG1 THR A  71      12.045  -2.021   1.194  1.00  0.89           H  
ATOM   1037 1HG2 THR A  71       9.090  -3.623   2.297  1.00  0.89           H  
ATOM   1038 2HG2 THR A  71       8.351  -3.685   0.707  1.00  0.89           H  
ATOM   1039 3HG2 THR A  71       9.703  -4.751   1.069  1.00  0.89           H  
ATOM   1040  N   ASP A  72      12.663  -1.920  -1.416  1.00  0.82           N  
ATOM   1041  CA  ASP A  72      13.590  -0.798  -1.620  1.00  0.82           C  
ATOM   1042  C   ASP A  72      14.083  -0.579  -3.042  1.00  0.82           C  
ATOM   1043  O   ASP A  72      14.749  -1.445  -3.632  1.00  0.82           O  
ATOM   1044  CB  ASP A  72      14.800  -0.911  -0.703  1.00  0.82           C  
ATOM   1045  CG  ASP A  72      14.417  -0.795   0.768  1.00  0.82           C  
ATOM   1046  OD1 ASP A  72      13.240  -0.653   1.050  1.00  0.82           O  
ATOM   1047  OD2 ASP A  72      15.284  -0.802   1.608  1.00  0.82           O  
ATOM   1048  H   ASP A  72      12.998  -2.882  -1.488  1.00  0.82           H  
ATOM   1049  HA  ASP A  72      13.065   0.115  -1.336  1.00  0.82           H  
ATOM   1050 1HB  ASP A  72      15.293  -1.871  -0.870  1.00  0.82           H  
ATOM   1051 2HB  ASP A  72      15.514  -0.123  -0.948  1.00  0.82           H  
ATOM   1052  N   PHE A  73      13.808   0.619  -3.559  1.00  0.75           N  
ATOM   1053  CA  PHE A  73      14.184   0.979  -4.910  1.00  0.75           C  
ATOM   1054  C   PHE A  73      14.974   2.266  -4.950  1.00  0.75           C  
ATOM   1055  O   PHE A  73      14.884   3.107  -4.046  1.00  0.75           O  
ATOM   1056  CB  PHE A  73      12.934   1.116  -5.756  1.00  0.75           C  
ATOM   1057  CG  PHE A  73      12.185  -0.125  -5.697  1.00  0.75           C  
ATOM   1058  CD1 PHE A  73      11.182  -0.312  -4.752  1.00  0.75           C  
ATOM   1059  CD2 PHE A  73      12.515  -1.135  -6.512  1.00  0.75           C  
ATOM   1060  CE1 PHE A  73      10.526  -1.514  -4.671  1.00  0.75           C  
ATOM   1061  CE2 PHE A  73      11.898  -2.314  -6.422  1.00  0.75           C  
ATOM   1062  CZ  PHE A  73      10.893  -2.522  -5.512  1.00  0.75           C  
ATOM   1063  H   PHE A  73      13.260   1.293  -3.023  1.00  0.75           H  
ATOM   1064  HA  PHE A  73      14.811   0.198  -5.319  1.00  0.75           H  
ATOM   1065 1HB  PHE A  73      12.309   1.926  -5.378  1.00  0.75           H  
ATOM   1066 2HB  PHE A  73      13.197   1.326  -6.794  1.00  0.75           H  
ATOM   1067  HD1 PHE A  73      10.926   0.504  -4.067  1.00  0.75           H  
ATOM   1068  HD2 PHE A  73      13.316  -0.991  -7.239  1.00  0.75           H  
ATOM   1069  HE1 PHE A  73       9.737  -1.675  -3.931  1.00  0.75           H  
ATOM   1070  HE2 PHE A  73      12.222  -3.099  -7.067  1.00  0.75           H  
ATOM   1071  HZ  PHE A  73      10.400  -3.495  -5.447  1.00  0.75           H  
ATOM   1072  N   SER A  74      15.753   2.421  -6.006  1.00  0.69           N  
ATOM   1073  CA  SER A  74      16.510   3.642  -6.161  1.00  0.69           C  
ATOM   1074  C   SER A  74      16.740   4.048  -7.604  1.00  0.69           C  
ATOM   1075  O   SER A  74      16.651   3.244  -8.541  1.00  0.69           O  
ATOM   1076  CB  SER A  74      17.853   3.500  -5.456  1.00  0.69           C  
ATOM   1077  OG  SER A  74      18.644   2.519  -6.058  1.00  0.69           O  
ATOM   1078  H   SER A  74      15.822   1.672  -6.695  1.00  0.69           H  
ATOM   1079  HA  SER A  74      15.951   4.441  -5.682  1.00  0.69           H  
ATOM   1080 1HB  SER A  74      18.374   4.459  -5.481  1.00  0.69           H  
ATOM   1081 2HB  SER A  74      17.687   3.249  -4.410  1.00  0.69           H  
ATOM   1082  HG  SER A  74      18.843   2.850  -6.941  1.00  0.69           H  
ATOM   1083  N   LEU A  75      17.067   5.320  -7.752  1.00  0.65           N  
ATOM   1084  CA  LEU A  75      17.464   5.924  -9.009  1.00  0.65           C  
ATOM   1085  C   LEU A  75      18.774   6.649  -8.821  1.00  0.65           C  
ATOM   1086  O   LEU A  75      18.908   7.491  -7.930  1.00  0.65           O  
ATOM   1087  CB  LEU A  75      16.406   6.905  -9.508  1.00  0.65           C  
ATOM   1088  CG  LEU A  75      16.785   7.757 -10.755  1.00  0.65           C  
ATOM   1089  CD1 LEU A  75      16.939   6.860 -11.969  1.00  0.65           C  
ATOM   1090  CD2 LEU A  75      15.727   8.819 -10.973  1.00  0.65           C  
ATOM   1091  H   LEU A  75      17.056   5.901  -6.916  1.00  0.65           H  
ATOM   1092  HA  LEU A  75      17.608   5.144  -9.752  1.00  0.65           H  
ATOM   1093 1HB  LEU A  75      15.551   6.324  -9.793  1.00  0.65           H  
ATOM   1094 2HB  LEU A  75      16.115   7.565  -8.710  1.00  0.65           H  
ATOM   1095  HG  LEU A  75      17.747   8.247 -10.579  1.00  0.65           H  
ATOM   1096 1HD1 LEU A  75      17.216   7.450 -12.836  1.00  0.65           H  
ATOM   1097 2HD1 LEU A  75      17.711   6.122 -11.778  1.00  0.65           H  
ATOM   1098 3HD1 LEU A  75      15.991   6.358 -12.156  1.00  0.65           H  
ATOM   1099 1HD2 LEU A  75      16.002   9.428 -11.830  1.00  0.65           H  
ATOM   1100 2HD2 LEU A  75      14.767   8.347 -11.151  1.00  0.65           H  
ATOM   1101 3HD2 LEU A  75      15.662   9.442 -10.099  1.00  0.65           H  
ATOM   1102  N   THR A  76      19.747   6.307  -9.641  1.00  0.62           N  
ATOM   1103  CA  THR A  76      21.040   6.937  -9.554  1.00  0.62           C  
ATOM   1104  C   THR A  76      21.303   7.763 -10.792  1.00  0.62           C  
ATOM   1105  O   THR A  76      21.054   7.326 -11.921  1.00  0.62           O  
ATOM   1106  CB  THR A  76      22.161   5.893  -9.364  1.00  0.62           C  
ATOM   1107  OG1 THR A  76      21.936   5.170  -8.144  1.00  0.62           O  
ATOM   1108  CG2 THR A  76      23.547   6.594  -9.296  1.00  0.62           C  
ATOM   1109  H   THR A  76      19.592   5.584 -10.339  1.00  0.62           H  
ATOM   1110  HA  THR A  76      21.050   7.605  -8.700  1.00  0.62           H  
ATOM   1111  HB  THR A  76      22.149   5.191 -10.200  1.00  0.62           H  
ATOM   1112  HG1 THR A  76      22.680   4.588  -7.979  1.00  0.62           H  
ATOM   1113 1HG2 THR A  76      24.325   5.848  -9.156  1.00  0.62           H  
ATOM   1114 2HG2 THR A  76      23.739   7.135 -10.219  1.00  0.62           H  
ATOM   1115 3HG2 THR A  76      23.558   7.294  -8.458  1.00  0.62           H  
ATOM   1116  N   ILE A  77      21.782   8.981 -10.573  1.00  0.61           N  
ATOM   1117  CA  ILE A  77      22.161   9.839 -11.674  1.00  0.61           C  
ATOM   1118  C   ILE A  77      23.675   9.927 -11.563  1.00  0.61           C  
ATOM   1119  O   ILE A  77      24.196  10.519 -10.612  1.00  0.61           O  
ATOM   1120  CB  ILE A  77      21.514  11.222 -11.567  1.00  0.61           C  
ATOM   1121  CG1 ILE A  77      19.982  11.064 -11.471  1.00  0.61           C  
ATOM   1122  CG2 ILE A  77      21.881  12.014 -12.830  1.00  0.61           C  
ATOM   1123  CD1 ILE A  77      19.228  12.350 -11.149  1.00  0.61           C  
ATOM   1124  H   ILE A  77      21.924   9.286  -9.611  1.00  0.61           H  
ATOM   1125  HA  ILE A  77      21.886   9.386 -12.620  1.00  0.61           H  
ATOM   1126  HB  ILE A  77      21.865  11.744 -10.680  1.00  0.61           H  
ATOM   1127 1HG1 ILE A  77      19.629  10.666 -12.399  1.00  0.61           H  
ATOM   1128 2HG1 ILE A  77      19.755  10.345 -10.684  1.00  0.61           H  
ATOM   1129 1HG2 ILE A  77      21.421  12.995 -12.808  1.00  0.61           H  
ATOM   1130 2HG2 ILE A  77      22.964  12.123 -12.893  1.00  0.61           H  
ATOM   1131 3HG2 ILE A  77      21.517  11.475 -13.703  1.00  0.61           H  
ATOM   1132 1HD1 ILE A  77      18.161  12.140 -11.094  1.00  0.61           H  
ATOM   1133 2HD1 ILE A  77      19.566  12.745 -10.191  1.00  0.61           H  
ATOM   1134 3HD1 ILE A  77      19.412  13.090 -11.931  1.00  0.61           H  
ATOM   1135  N   SER A  78      24.390   9.336 -12.522  1.00  0.62           N  
ATOM   1136  CA  SER A  78      25.838   9.197 -12.397  1.00  0.62           C  
ATOM   1137  C   SER A  78      26.600  10.488 -12.198  1.00  0.62           C  
ATOM   1138  O   SER A  78      27.518  10.504 -11.379  1.00  0.62           O  
ATOM   1139  CB  SER A  78      26.431   8.488 -13.589  1.00  0.62           C  
ATOM   1140  OG  SER A  78      27.838   8.390 -13.466  1.00  0.62           O  
ATOM   1141  H   SER A  78      23.900   8.899 -13.299  1.00  0.62           H  
ATOM   1142  HA  SER A  78      26.014   8.569 -11.531  1.00  0.62           H  
ATOM   1143 1HB  SER A  78      25.993   7.492 -13.673  1.00  0.62           H  
ATOM   1144 2HB  SER A  78      26.186   9.028 -14.494  1.00  0.62           H  
ATOM   1145  HG  SER A  78      28.169   9.294 -13.532  1.00  0.62           H  
ATOM   1146  N   SER A  79      26.261  11.522 -12.971  1.00  0.63           N  
ATOM   1147  CA  SER A  79      26.906  12.831 -12.891  1.00  0.63           C  
ATOM   1148  C   SER A  79      25.885  13.893 -13.289  1.00  0.63           C  
ATOM   1149  O   SER A  79      25.524  13.990 -14.461  1.00  0.63           O  
ATOM   1150  CB  SER A  79      28.102  12.872 -13.828  1.00  0.63           C  
ATOM   1151  OG  SER A  79      28.755  14.103 -13.771  1.00  0.63           O  
ATOM   1152  H   SER A  79      25.499  11.403 -13.616  1.00  0.63           H  
ATOM   1153  HA  SER A  79      27.230  13.017 -11.865  1.00  0.63           H  
ATOM   1154 1HB  SER A  79      28.798  12.080 -13.558  1.00  0.63           H  
ATOM   1155 2HB  SER A  79      27.768  12.683 -14.846  1.00  0.63           H  
ATOM   1156  HG  SER A  79      29.117  14.167 -12.863  1.00  0.63           H  
ATOM   1157  N   LEU A  80      25.458  14.699 -12.332  1.00  0.65           N  
ATOM   1158  CA  LEU A  80      24.411  15.693 -12.532  1.00  0.65           C  
ATOM   1159  C   LEU A  80      24.703  16.818 -13.504  1.00  0.65           C  
ATOM   1160  O   LEU A  80      25.763  17.446 -13.472  1.00  0.65           O  
ATOM   1161  CB  LEU A  80      24.093  16.345 -11.189  1.00  0.65           C  
ATOM   1162  CG  LEU A  80      23.372  15.502 -10.178  1.00  0.65           C  
ATOM   1163  CD1 LEU A  80      23.405  16.218  -8.919  1.00  0.65           C  
ATOM   1164  CD2 LEU A  80      21.935  15.292 -10.612  1.00  0.65           C  
ATOM   1165  H   LEU A  80      25.830  14.574 -11.394  1.00  0.65           H  
ATOM   1166  HA  LEU A  80      23.525  15.167 -12.893  1.00  0.65           H  
ATOM   1167 1HB  LEU A  80      25.032  16.659 -10.726  1.00  0.65           H  
ATOM   1168 2HB  LEU A  80      23.488  17.233 -11.376  1.00  0.65           H  
ATOM   1169  HG  LEU A  80      23.864  14.539 -10.062  1.00  0.65           H  
ATOM   1170 1HD1 LEU A  80      22.892  15.650  -8.179  1.00  0.65           H  
ATOM   1171 2HD1 LEU A  80      24.449  16.362  -8.623  1.00  0.65           H  
ATOM   1172 3HD1 LEU A  80      22.923  17.182  -9.029  1.00  0.65           H  
ATOM   1173 1HD2 LEU A  80      21.411  14.695  -9.868  1.00  0.65           H  
ATOM   1174 2HD2 LEU A  80      21.441  16.256 -10.717  1.00  0.65           H  
ATOM   1175 3HD2 LEU A  80      21.924  14.782 -11.564  1.00  0.65           H  
ATOM   1176  N   GLU A  81      23.700  17.141 -14.293  1.00  0.67           N  
ATOM   1177  CA  GLU A  81      23.750  18.294 -15.176  1.00  0.67           C  
ATOM   1178  C   GLU A  81      22.753  19.320 -14.626  1.00  0.67           C  
ATOM   1179  O   GLU A  81      21.832  18.946 -13.909  1.00  0.67           O  
ATOM   1180  CB  GLU A  81      23.429  17.907 -16.632  1.00  0.67           C  
ATOM   1181  CG  GLU A  81      24.460  16.972 -17.276  1.00  0.67           C  
ATOM   1182  CD  GLU A  81      24.192  16.685 -18.748  1.00  0.67           C  
ATOM   1183  OE1 GLU A  81      23.242  17.211 -19.278  1.00  0.67           O  
ATOM   1184  OE2 GLU A  81      24.931  15.925 -19.331  1.00  0.67           O  
ATOM   1185  H   GLU A  81      22.868  16.537 -14.293  1.00  0.67           H  
ATOM   1186  HA  GLU A  81      24.758  18.693 -15.148  1.00  0.67           H  
ATOM   1187 1HB  GLU A  81      22.464  17.392 -16.656  1.00  0.67           H  
ATOM   1188 2HB  GLU A  81      23.335  18.789 -17.253  1.00  0.67           H  
ATOM   1189 1HG  GLU A  81      25.448  17.416 -17.174  1.00  0.67           H  
ATOM   1190 2HG  GLU A  81      24.460  16.027 -16.723  1.00  0.67           H  
ATOM   1191  N   PRO A  82      22.887  20.619 -14.912  1.00  0.67           N  
ATOM   1192  CA  PRO A  82      21.917  21.650 -14.559  1.00  0.67           C  
ATOM   1193  C   PRO A  82      20.484  21.278 -14.977  1.00  0.67           C  
ATOM   1194  O   PRO A  82      19.517  21.621 -14.296  1.00  0.67           O  
ATOM   1195  CB  PRO A  82      22.443  22.855 -15.332  1.00  0.67           C  
ATOM   1196  CG  PRO A  82      23.942  22.628 -15.397  1.00  0.67           C  
ATOM   1197  CD  PRO A  82      24.102  21.134 -15.579  1.00  0.67           C  
ATOM   1198  HA  PRO A  82      21.968  21.836 -13.480  1.00  0.67           H  
ATOM   1199 1HB  PRO A  82      21.967  22.901 -16.326  1.00  0.67           H  
ATOM   1200 2HB  PRO A  82      22.174  23.782 -14.806  1.00  0.67           H  
ATOM   1201 1HG  PRO A  82      24.376  23.208 -16.227  1.00  0.67           H  
ATOM   1202 2HG  PRO A  82      24.416  22.994 -14.473  1.00  0.67           H  
ATOM   1203 1HD  PRO A  82      24.121  20.872 -16.645  1.00  0.67           H  
ATOM   1204 2HD  PRO A  82      25.014  20.826 -15.052  1.00  0.67           H  
ATOM   1205  N   GLU A  83      20.355  20.495 -16.052  1.00  0.67           N  
ATOM   1206  CA  GLU A  83      19.058  20.078 -16.572  1.00  0.67           C  
ATOM   1207  C   GLU A  83      18.455  18.905 -15.808  1.00  0.67           C  
ATOM   1208  O   GLU A  83      17.361  18.444 -16.139  1.00  0.67           O  
ATOM   1209  CB  GLU A  83      19.171  19.722 -18.057  1.00  0.67           C  
ATOM   1210  CG  GLU A  83      19.475  20.902 -18.966  1.00  0.67           C  
ATOM   1211  CD  GLU A  83      18.312  21.876 -19.043  1.00  0.67           C  
ATOM   1212  OE1 GLU A  83      17.170  21.427 -18.945  1.00  0.67           O  
ATOM   1213  OE2 GLU A  83      18.551  23.048 -19.200  1.00  0.67           O  
ATOM   1214  H   GLU A  83      21.178  20.206 -16.558  1.00  0.67           H  
ATOM   1215  HA  GLU A  83      18.373  20.920 -16.476  1.00  0.67           H  
ATOM   1216 1HB  GLU A  83      19.970  18.987 -18.187  1.00  0.67           H  
ATOM   1217 2HB  GLU A  83      18.248  19.261 -18.393  1.00  0.67           H  
ATOM   1218 1HG  GLU A  83      20.353  21.425 -18.581  1.00  0.67           H  
ATOM   1219 2HG  GLU A  83      19.710  20.533 -19.964  1.00  0.67           H  
ATOM   1220  N   ASP A  84      19.153  18.432 -14.778  1.00  0.65           N  
ATOM   1221  CA  ASP A  84      18.637  17.373 -13.934  1.00  0.65           C  
ATOM   1222  C   ASP A  84      17.883  17.992 -12.753  1.00  0.65           C  
ATOM   1223  O   ASP A  84      17.313  17.275 -11.924  1.00  0.65           O  
ATOM   1224  CB  ASP A  84      19.760  16.447 -13.469  1.00  0.65           C  
ATOM   1225  CG  ASP A  84      20.380  15.699 -14.617  1.00  0.65           C  
ATOM   1226  OD1 ASP A  84      19.730  15.520 -15.613  1.00  0.65           O  
ATOM   1227  OD2 ASP A  84      21.520  15.328 -14.532  1.00  0.65           O  
ATOM   1228  H   ASP A  84      20.065  18.824 -14.552  1.00  0.65           H  
ATOM   1229  HA  ASP A  84      17.927  16.778 -14.510  1.00  0.65           H  
ATOM   1230 1HB  ASP A  84      20.529  17.035 -12.967  1.00  0.65           H  
ATOM   1231 2HB  ASP A  84      19.373  15.730 -12.747  1.00  0.65           H  
ATOM   1232  N   PHE A  85      17.822  19.336 -12.712  1.00  0.63           N  
ATOM   1233  CA  PHE A  85      17.075  20.029 -11.671  1.00  0.63           C  
ATOM   1234  C   PHE A  85      15.606  19.734 -11.924  1.00  0.63           C  
ATOM   1235  O   PHE A  85      15.046  20.153 -12.941  1.00  0.63           O  
ATOM   1236  CB  PHE A  85      17.269  21.530 -11.780  1.00  0.63           C  
ATOM   1237  CG  PHE A  85      16.618  22.334 -10.691  1.00  0.63           C  
ATOM   1238  CD1 PHE A  85      17.362  22.825  -9.649  1.00  0.63           C  
ATOM   1239  CD2 PHE A  85      15.248  22.567 -10.697  1.00  0.63           C  
ATOM   1240  CE1 PHE A  85      16.771  23.552  -8.630  1.00  0.63           C  
ATOM   1241  CE2 PHE A  85      14.647  23.286  -9.680  1.00  0.63           C  
ATOM   1242  CZ  PHE A  85      15.415  23.781  -8.645  1.00  0.63           C  
ATOM   1243  H   PHE A  85      18.315  19.907 -13.401  1.00  0.63           H  
ATOM   1244  HA  PHE A  85      17.371  19.660 -10.692  1.00  0.63           H  
ATOM   1245 1HB  PHE A  85      18.333  21.756 -11.784  1.00  0.63           H  
ATOM   1246 2HB  PHE A  85      16.872  21.870 -12.736  1.00  0.63           H  
ATOM   1247  HD1 PHE A  85      18.424  22.639  -9.647  1.00  0.63           H  
ATOM   1248  HD2 PHE A  85      14.647  22.170 -11.514  1.00  0.63           H  
ATOM   1249  HE1 PHE A  85      17.377  23.940  -7.810  1.00  0.63           H  
ATOM   1250  HE2 PHE A  85      13.573  23.461  -9.697  1.00  0.63           H  
ATOM   1251  HZ  PHE A  85      14.951  24.349  -7.841  1.00  0.63           H  
ATOM   1252  N   ALA A  86      15.008  18.943 -11.050  1.00  0.60           N  
ATOM   1253  CA  ALA A  86      13.646  18.462 -11.293  1.00  0.60           C  
ATOM   1254  C   ALA A  86      13.072  17.751 -10.086  1.00  0.60           C  
ATOM   1255  O   ALA A  86      13.785  17.472  -9.119  1.00  0.60           O  
ATOM   1256  CB  ALA A  86      13.619  17.523 -12.489  1.00  0.60           C  
ATOM   1257  H   ALA A  86      15.530  18.692 -10.208  1.00  0.60           H  
ATOM   1258  HA  ALA A  86      13.012  19.323 -11.504  1.00  0.60           H  
ATOM   1259 1HB  ALA A  86      12.608  17.188 -12.667  1.00  0.60           H  
ATOM   1260 2HB  ALA A  86      13.985  18.020 -13.375  1.00  0.60           H  
ATOM   1261 3HB  ALA A  86      14.245  16.671 -12.279  1.00  0.60           H  
ATOM   1262  N   VAL A  87      11.779  17.443 -10.148  1.00  0.59           N  
ATOM   1263  CA  VAL A  87      11.188  16.608  -9.119  1.00  0.59           C  
ATOM   1264  C   VAL A  87      11.023  15.206  -9.679  1.00  0.59           C  
ATOM   1265  O   VAL A  87      10.472  15.009 -10.763  1.00  0.59           O  
ATOM   1266  CB  VAL A  87       9.842  17.143  -8.631  1.00  0.59           C  
ATOM   1267  CG1 VAL A  87       9.280  16.187  -7.560  1.00  0.59           C  
ATOM   1268  CG2 VAL A  87      10.035  18.535  -8.055  1.00  0.59           C  
ATOM   1269  H   VAL A  87      11.216  17.733 -10.947  1.00  0.59           H  
ATOM   1270  HA  VAL A  87      11.860  16.565  -8.275  1.00  0.59           H  
ATOM   1271  HB  VAL A  87       9.138  17.175  -9.465  1.00  0.59           H  
ATOM   1272 1HG1 VAL A  87       8.319  16.552  -7.207  1.00  0.59           H  
ATOM   1273 2HG1 VAL A  87       9.156  15.192  -7.974  1.00  0.59           H  
ATOM   1274 3HG1 VAL A  87       9.973  16.136  -6.724  1.00  0.59           H  
ATOM   1275 1HG2 VAL A  87       9.080  18.919  -7.703  1.00  0.59           H  
ATOM   1276 2HG2 VAL A  87      10.732  18.483  -7.225  1.00  0.59           H  
ATOM   1277 3HG2 VAL A  87      10.432  19.197  -8.824  1.00  0.59           H  
ATOM   1278  N   TYR A  88      11.561  14.235  -8.976  1.00  0.58           N  
ATOM   1279  CA  TYR A  88      11.526  12.871  -9.456  1.00  0.58           C  
ATOM   1280  C   TYR A  88      10.523  12.063  -8.679  1.00  0.58           C  
ATOM   1281  O   TYR A  88      10.432  12.182  -7.457  1.00  0.58           O  
ATOM   1282  CB  TYR A  88      12.899  12.292  -9.300  1.00  0.58           C  
ATOM   1283  CG  TYR A  88      13.929  12.923 -10.188  1.00  0.58           C  
ATOM   1284  CD1 TYR A  88      14.461  14.145  -9.841  1.00  0.58           C  
ATOM   1285  CD2 TYR A  88      14.384  12.274 -11.299  1.00  0.58           C  
ATOM   1286  CE1 TYR A  88      15.430  14.713 -10.615  1.00  0.58           C  
ATOM   1287  CE2 TYR A  88      15.369  12.852 -12.064  1.00  0.58           C  
ATOM   1288  CZ  TYR A  88      15.886  14.069 -11.716  1.00  0.58           C  
ATOM   1289  OH  TYR A  88      16.873  14.649 -12.459  1.00  0.58           O  
ATOM   1290  H   TYR A  88      12.014  14.457  -8.092  1.00  0.58           H  
ATOM   1291  HA  TYR A  88      11.235  12.868 -10.501  1.00  0.58           H  
ATOM   1292 1HB  TYR A  88      13.190  12.450  -8.279  1.00  0.58           H  
ATOM   1293 2HB  TYR A  88      12.878  11.218  -9.491  1.00  0.58           H  
ATOM   1294  HD1 TYR A  88      14.103  14.666  -8.950  1.00  0.58           H  
ATOM   1295  HD2 TYR A  88      13.969  11.302 -11.567  1.00  0.58           H  
ATOM   1296  HE1 TYR A  88      15.840  15.674 -10.355  1.00  0.58           H  
ATOM   1297  HE2 TYR A  88      15.735  12.348 -12.941  1.00  0.58           H  
ATOM   1298  HH  TYR A  88      16.991  15.582 -12.170  1.00  0.58           H  
ATOM   1299  N   PHE A  89       9.787  11.214  -9.366  1.00  0.61           N  
ATOM   1300  CA  PHE A  89       8.791  10.410  -8.684  1.00  0.61           C  
ATOM   1301  C   PHE A  89       8.970   8.942  -8.947  1.00  0.61           C  
ATOM   1302  O   PHE A  89       9.256   8.527 -10.072  1.00  0.61           O  
ATOM   1303  CB  PHE A  89       7.387  10.785  -9.153  1.00  0.61           C  
ATOM   1304  CG  PHE A  89       6.980  12.184  -8.893  1.00  0.61           C  
ATOM   1305  CD1 PHE A  89       7.313  13.194  -9.792  1.00  0.61           C  
ATOM   1306  CD2 PHE A  89       6.238  12.503  -7.772  1.00  0.61           C  
ATOM   1307  CE1 PHE A  89       6.913  14.490  -9.564  1.00  0.61           C  
ATOM   1308  CE2 PHE A  89       5.839  13.803  -7.543  1.00  0.61           C  
ATOM   1309  CZ  PHE A  89       6.178  14.797  -8.441  1.00  0.61           C  
ATOM   1310  H   PHE A  89       9.925  11.141 -10.372  1.00  0.61           H  
ATOM   1311  HA  PHE A  89       8.864  10.579  -7.616  1.00  0.61           H  
ATOM   1312 1HB  PHE A  89       7.298  10.597 -10.221  1.00  0.61           H  
ATOM   1313 2HB  PHE A  89       6.678  10.137  -8.650  1.00  0.61           H  
ATOM   1314  HD1 PHE A  89       7.895  12.954 -10.687  1.00  0.61           H  
ATOM   1315  HD2 PHE A  89       5.966  11.712  -7.062  1.00  0.61           H  
ATOM   1316  HE1 PHE A  89       7.176  15.276 -10.268  1.00  0.61           H  
ATOM   1317  HE2 PHE A  89       5.256  14.044  -6.650  1.00  0.61           H  
ATOM   1318  HZ  PHE A  89       5.864  15.825  -8.264  1.00  0.61           H  
ATOM   1319  N   CYS A  90       8.736   8.140  -7.930  1.00  0.66           N  
ATOM   1320  CA  CYS A  90       8.726   6.712  -8.154  1.00  0.66           C  
ATOM   1321  C   CYS A  90       7.271   6.299  -8.296  1.00  0.66           C  
ATOM   1322  O   CYS A  90       6.383   6.951  -7.729  1.00  0.66           O  
ATOM   1323  CB  CYS A  90       9.408   5.966  -7.006  1.00  0.66           C  
ATOM   1324  SG  CYS A  90       8.539   6.070  -5.410  1.00  0.66           S  
ATOM   1325  H   CYS A  90       8.548   8.531  -7.010  1.00  0.66           H  
ATOM   1326  HA  CYS A  90       9.261   6.484  -9.070  1.00  0.66           H  
ATOM   1327 1HB  CYS A  90       9.522   4.921  -7.274  1.00  0.66           H  
ATOM   1328 2HB  CYS A  90      10.398   6.372  -6.873  1.00  0.66           H  
ATOM   1329  N   GLN A  91       7.022   5.181  -8.970  1.00  0.75           N  
ATOM   1330  CA  GLN A  91       5.658   4.682  -9.087  1.00  0.75           C  
ATOM   1331  C   GLN A  91       5.583   3.181  -9.079  1.00  0.75           C  
ATOM   1332  O   GLN A  91       6.251   2.511  -9.864  1.00  0.75           O  
ATOM   1333  CB  GLN A  91       5.009   5.107 -10.400  1.00  0.75           C  
ATOM   1334  CG  GLN A  91       3.531   4.680 -10.540  1.00  0.75           C  
ATOM   1335  CD  GLN A  91       2.948   4.960 -11.898  1.00  0.75           C  
ATOM   1336  OE1 GLN A  91       3.602   4.731 -12.924  1.00  0.75           O  
ATOM   1337  NE2 GLN A  91       1.710   5.429 -11.930  1.00  0.75           N  
ATOM   1338  H   GLN A  91       7.792   4.710  -9.441  1.00  0.75           H  
ATOM   1339  HA  GLN A  91       5.092   5.061  -8.251  1.00  0.75           H  
ATOM   1340 1HB  GLN A  91       5.087   6.169 -10.515  1.00  0.75           H  
ATOM   1341 2HB  GLN A  91       5.552   4.646 -11.212  1.00  0.75           H  
ATOM   1342 1HG  GLN A  91       3.442   3.617 -10.369  1.00  0.75           H  
ATOM   1343 2HG  GLN A  91       2.942   5.224  -9.799  1.00  0.75           H  
ATOM   1344 1HE2 GLN A  91       1.271   5.629 -12.806  1.00  0.75           H  
ATOM   1345 2HE2 GLN A  91       1.220   5.594 -11.070  1.00  0.75           H  
ATOM   1346  N   GLN A  92       4.718   2.643  -8.249  1.00  0.89           N  
ATOM   1347  CA  GLN A  92       4.541   1.212  -8.224  1.00  0.89           C  
ATOM   1348  C   GLN A  92       3.351   0.875  -9.093  1.00  0.89           C  
ATOM   1349  O   GLN A  92       2.238   1.357  -8.858  1.00  0.89           O  
ATOM   1350  CB  GLN A  92       4.392   0.724  -6.796  1.00  0.89           C  
ATOM   1351  CG  GLN A  92       4.229  -0.730  -6.640  1.00  0.89           C  
ATOM   1352  CD  GLN A  92       4.269  -1.084  -5.209  1.00  0.89           C  
ATOM   1353  OE1 GLN A  92       5.171  -0.639  -4.512  1.00  0.89           O  
ATOM   1354  NE2 GLN A  92       3.340  -1.886  -4.744  1.00  0.89           N  
ATOM   1355  H   GLN A  92       4.169   3.249  -7.641  1.00  0.89           H  
ATOM   1356  HA  GLN A  92       5.419   0.733  -8.655  1.00  0.89           H  
ATOM   1357 1HB  GLN A  92       5.262   1.012  -6.233  1.00  0.89           H  
ATOM   1358 2HB  GLN A  92       3.533   1.211  -6.335  1.00  0.89           H  
ATOM   1359 1HG  GLN A  92       3.265  -1.031  -7.048  1.00  0.89           H  
ATOM   1360 2HG  GLN A  92       5.046  -1.245  -7.155  1.00  0.89           H  
ATOM   1361 1HE2 GLN A  92       3.353  -2.161  -3.779  1.00  0.89           H  
ATOM   1362 2HE2 GLN A  92       2.616  -2.227  -5.340  1.00  0.89           H  
ATOM   1363  N   SER A  93       3.603   0.086 -10.136  1.00  1.04           N  
ATOM   1364  CA  SER A  93       2.565  -0.263 -11.100  1.00  1.04           C  
ATOM   1365  C   SER A  93       2.079  -1.692 -10.929  1.00  1.04           C  
ATOM   1366  O   SER A  93       1.280  -2.192 -11.719  1.00  1.04           O  
ATOM   1367  CB  SER A  93       3.064  -0.054 -12.510  1.00  1.04           C  
ATOM   1368  OG  SER A  93       4.132  -0.906 -12.789  1.00  1.04           O  
ATOM   1369  H   SER A  93       4.551  -0.273 -10.281  1.00  1.04           H  
ATOM   1370  HA  SER A  93       1.728   0.402 -10.936  1.00  1.04           H  
ATOM   1371 1HB  SER A  93       2.257  -0.235 -13.214  1.00  1.04           H  
ATOM   1372 2HB  SER A  93       3.381   0.983 -12.629  1.00  1.04           H  
ATOM   1373  HG  SER A  93       4.780  -0.761 -12.070  1.00  1.04           H  
ATOM   1374  N   LYS A  94       2.579  -2.351  -9.892  1.00  1.18           N  
ATOM   1375  CA  LYS A  94       2.244  -3.740  -9.606  1.00  1.18           C  
ATOM   1376  C   LYS A  94       0.753  -3.969  -9.344  1.00  1.18           C  
ATOM   1377  O   LYS A  94       0.182  -4.959  -9.801  1.00  1.18           O  
ATOM   1378  CB  LYS A  94       3.049  -4.215  -8.386  1.00  1.18           C  
ATOM   1379  CG  LYS A  94       2.750  -5.631  -7.938  1.00  1.18           C  
ATOM   1380  CD  LYS A  94       3.154  -6.670  -8.932  1.00  1.18           C  
ATOM   1381  CE  LYS A  94       2.866  -8.053  -8.369  1.00  1.18           C  
ATOM   1382  NZ  LYS A  94       1.375  -8.260  -8.124  1.00  1.18           N  
ATOM   1383  H   LYS A  94       3.222  -1.861  -9.291  1.00  1.18           H  
ATOM   1384  HA  LYS A  94       2.527  -4.341 -10.472  1.00  1.18           H  
ATOM   1385 1HB  LYS A  94       4.113  -4.152  -8.607  1.00  1.18           H  
ATOM   1386 2HB  LYS A  94       2.850  -3.558  -7.542  1.00  1.18           H  
ATOM   1387 1HG  LYS A  94       3.269  -5.830  -6.997  1.00  1.18           H  
ATOM   1388 2HG  LYS A  94       1.682  -5.735  -7.765  1.00  1.18           H  
ATOM   1389 1HD  LYS A  94       2.600  -6.531  -9.861  1.00  1.18           H  
ATOM   1390 2HD  LYS A  94       4.223  -6.584  -9.140  1.00  1.18           H  
ATOM   1391 1HE  LYS A  94       3.214  -8.796  -9.071  1.00  1.18           H  
ATOM   1392 2HE  LYS A  94       3.400  -8.181  -7.426  1.00  1.18           H  
ATOM   1393 1HZ  LYS A  94       1.213  -9.181  -7.762  1.00  1.18           H  
ATOM   1394 2HZ  LYS A  94       0.984  -7.574  -7.440  1.00  1.18           H  
ATOM   1395 3HZ  LYS A  94       0.877  -8.154  -8.992  1.00  1.18           H  
ATOM   1396  N   GLU A  95       0.134  -3.056  -8.604  1.00  1.26           N  
ATOM   1397  CA  GLU A  95      -1.257  -3.191  -8.202  1.00  1.26           C  
ATOM   1398  C   GLU A  95      -2.125  -2.071  -8.755  1.00  1.26           C  
ATOM   1399  O   GLU A  95      -1.629  -1.033  -9.193  1.00  1.26           O  
ATOM   1400  CB  GLU A  95      -1.357  -3.232  -6.677  1.00  1.26           C  
ATOM   1401  CG  GLU A  95      -0.550  -4.373  -6.030  1.00  1.26           C  
ATOM   1402  CD  GLU A  95      -1.072  -5.772  -6.325  1.00  1.26           C  
ATOM   1403  OE1 GLU A  95      -2.236  -5.909  -6.611  1.00  1.26           O  
ATOM   1404  OE2 GLU A  95      -0.280  -6.708  -6.279  1.00  1.26           O  
ATOM   1405  H   GLU A  95       0.650  -2.247  -8.299  1.00  1.26           H  
ATOM   1406  HA  GLU A  95      -1.640  -4.131  -8.598  1.00  1.26           H  
ATOM   1407 1HB  GLU A  95      -0.995  -2.288  -6.268  1.00  1.26           H  
ATOM   1408 2HB  GLU A  95      -2.401  -3.338  -6.379  1.00  1.26           H  
ATOM   1409 1HG  GLU A  95       0.481  -4.297  -6.347  1.00  1.26           H  
ATOM   1410 2HG  GLU A  95      -0.568  -4.233  -4.960  1.00  1.26           H  
ATOM   1411  N   VAL A  96      -3.431  -2.305  -8.753  1.00  1.25           N  
ATOM   1412  CA  VAL A  96      -4.401  -1.306  -9.176  1.00  1.25           C  
ATOM   1413  C   VAL A  96      -5.229  -0.822  -7.982  1.00  1.25           C  
ATOM   1414  O   VAL A  96      -5.823  -1.643  -7.284  1.00  1.25           O  
ATOM   1415  CB  VAL A  96      -5.319  -1.875 -10.259  1.00  1.25           C  
ATOM   1416  CG1 VAL A  96      -6.356  -0.840 -10.655  1.00  1.25           C  
ATOM   1417  CG2 VAL A  96      -4.470  -2.266 -11.452  1.00  1.25           C  
ATOM   1418  H   VAL A  96      -3.757  -3.199  -8.409  1.00  1.25           H  
ATOM   1419  HA  VAL A  96      -3.859  -0.484  -9.624  1.00  1.25           H  
ATOM   1420  HB  VAL A  96      -5.846  -2.747  -9.872  1.00  1.25           H  
ATOM   1421 1HG1 VAL A  96      -7.006  -1.254 -11.425  1.00  1.25           H  
ATOM   1422 2HG1 VAL A  96      -6.955  -0.569  -9.785  1.00  1.25           H  
ATOM   1423 3HG1 VAL A  96      -5.857   0.043 -11.043  1.00  1.25           H  
ATOM   1424 1HG2 VAL A  96      -5.108  -2.677 -12.235  1.00  1.25           H  
ATOM   1425 2HG2 VAL A  96      -3.950  -1.384 -11.830  1.00  1.25           H  
ATOM   1426 3HG2 VAL A  96      -3.738  -3.016 -11.153  1.00  1.25           H  
ATOM   1427  N   PRO A  97      -5.285   0.495  -7.729  1.00  1.15           N  
ATOM   1428  CA  PRO A  97      -4.686   1.634  -8.422  1.00  1.15           C  
ATOM   1429  C   PRO A  97      -3.181   1.683  -8.277  1.00  1.15           C  
ATOM   1430  O   PRO A  97      -2.634   1.176  -7.300  1.00  1.15           O  
ATOM   1431  CB  PRO A  97      -5.334   2.829  -7.718  1.00  1.15           C  
ATOM   1432  CG  PRO A  97      -5.696   2.313  -6.345  1.00  1.15           C  
ATOM   1433  CD  PRO A  97      -6.075   0.865  -6.561  1.00  1.15           C  
ATOM   1434  HA  PRO A  97      -4.973   1.618  -9.482  1.00  1.15           H  
ATOM   1435 1HB  PRO A  97      -4.611   3.668  -7.678  1.00  1.15           H  
ATOM   1436 2HB  PRO A  97      -6.202   3.180  -8.291  1.00  1.15           H  
ATOM   1437 1HG  PRO A  97      -4.840   2.430  -5.662  1.00  1.15           H  
ATOM   1438 2HG  PRO A  97      -6.520   2.906  -5.924  1.00  1.15           H  
ATOM   1439 1HD  PRO A  97      -5.780   0.253  -5.696  1.00  1.15           H  
ATOM   1440 2HD  PRO A  97      -7.147   0.766  -6.785  1.00  1.15           H  
ATOM   1441  N   ARG A  98      -2.529   2.318  -9.246  1.00  1.01           N  
ATOM   1442  CA  ARG A  98      -1.080   2.479  -9.219  1.00  1.01           C  
ATOM   1443  C   ARG A  98      -0.729   3.547  -8.194  1.00  1.01           C  
ATOM   1444  O   ARG A  98      -1.543   4.439  -7.933  1.00  1.01           O  
ATOM   1445  CB  ARG A  98      -0.573   2.831 -10.601  1.00  1.01           C  
ATOM   1446  CG  ARG A  98      -0.817   1.721 -11.624  1.00  1.01           C  
ATOM   1447  CD  ARG A  98      -0.260   2.032 -12.969  1.00  1.01           C  
ATOM   1448  NE  ARG A  98      -0.476   0.924 -13.898  1.00  1.01           N  
ATOM   1449  CZ  ARG A  98      -0.224   0.954 -15.223  1.00  1.01           C  
ATOM   1450  NH1 ARG A  98       0.245   2.044 -15.788  1.00  1.01           N  
ATOM   1451  NH2 ARG A  98      -0.452  -0.119 -15.960  1.00  1.01           N  
ATOM   1452  H   ARG A  98      -3.046   2.703 -10.023  1.00  1.01           H  
ATOM   1453  HA  ARG A  98      -0.624   1.533  -8.918  1.00  1.01           H  
ATOM   1454 1HB  ARG A  98      -1.049   3.741 -10.956  1.00  1.01           H  
ATOM   1455 2HB  ARG A  98       0.503   3.009 -10.553  1.00  1.01           H  
ATOM   1456 1HG  ARG A  98      -0.412   0.781 -11.264  1.00  1.01           H  
ATOM   1457 2HG  ARG A  98      -1.895   1.600 -11.740  1.00  1.01           H  
ATOM   1458 1HD  ARG A  98      -0.747   2.918 -13.372  1.00  1.01           H  
ATOM   1459 2HD  ARG A  98       0.813   2.212 -12.889  1.00  1.01           H  
ATOM   1460  HE  ARG A  98      -0.835   0.057 -13.511  1.00  1.01           H  
ATOM   1461 1HH1 ARG A  98       0.418   2.868 -15.232  1.00  1.01           H  
ATOM   1462 2HH1 ARG A  98       0.429   2.058 -16.781  1.00  1.01           H  
ATOM   1463 1HH2 ARG A  98      -0.811  -0.961 -15.528  1.00  1.01           H  
ATOM   1464 2HH2 ARG A  98      -0.266  -0.099 -16.952  1.00  1.01           H  
ATOM   1465  N   ILE A  99       0.464   3.458  -7.596  1.00  0.87           N  
ATOM   1466  CA  ILE A  99       0.822   4.389  -6.524  1.00  0.87           C  
ATOM   1467  C   ILE A  99       2.064   5.232  -6.800  1.00  0.87           C  
ATOM   1468  O   ILE A  99       3.118   4.693  -7.117  1.00  0.87           O  
ATOM   1469  CB  ILE A  99       1.100   3.597  -5.235  1.00  0.87           C  
ATOM   1470  CG1 ILE A  99      -0.060   2.690  -4.933  1.00  0.87           C  
ATOM   1471  CG2 ILE A  99       1.313   4.541  -4.062  1.00  0.87           C  
ATOM   1472  CD1 ILE A  99       0.160   1.268  -5.495  1.00  0.87           C  
ATOM   1473  H   ILE A  99       1.105   2.715  -7.878  1.00  0.87           H  
ATOM   1474  HA  ILE A  99      -0.018   5.064  -6.358  1.00  0.87           H  
ATOM   1475  HB  ILE A  99       1.987   2.980  -5.370  1.00  0.87           H  
ATOM   1476 1HG1 ILE A  99      -0.197   2.638  -3.860  1.00  0.87           H  
ATOM   1477 2HG1 ILE A  99      -0.970   3.100  -5.373  1.00  0.87           H  
ATOM   1478 1HG2 ILE A  99       1.507   3.962  -3.159  1.00  0.87           H  
ATOM   1479 2HG2 ILE A  99       2.154   5.200  -4.258  1.00  0.87           H  
ATOM   1480 3HG2 ILE A  99       0.418   5.142  -3.916  1.00  0.87           H  
ATOM   1481 1HD1 ILE A  99      -0.704   0.646  -5.261  1.00  0.87           H  
ATOM   1482 2HD1 ILE A  99       0.282   1.308  -6.575  1.00  0.87           H  
ATOM   1483 3HD1 ILE A  99       1.050   0.834  -5.058  1.00  0.87           H  
ATOM   1484  N   PHE A 100       1.953   6.551  -6.660  1.00  0.75           N  
ATOM   1485  CA  PHE A 100       3.131   7.427  -6.764  1.00  0.75           C  
ATOM   1486  C   PHE A 100       3.640   7.822  -5.385  1.00  0.75           C  
ATOM   1487  O   PHE A 100       2.846   7.974  -4.454  1.00  0.75           O  
ATOM   1488  CB  PHE A 100       2.871   8.727  -7.533  1.00  0.75           C  
ATOM   1489  CG  PHE A 100       2.843   8.657  -9.032  1.00  0.75           C  
ATOM   1490  CD1 PHE A 100       1.671   8.602  -9.757  1.00  0.75           C  
ATOM   1491  CD2 PHE A 100       4.047   8.705  -9.719  1.00  0.75           C  
ATOM   1492  CE1 PHE A 100       1.714   8.588 -11.148  1.00  0.75           C  
ATOM   1493  CE2 PHE A 100       4.094   8.693 -11.089  1.00  0.75           C  
ATOM   1494  CZ  PHE A 100       2.932   8.632 -11.811  1.00  0.75           C  
ATOM   1495  H   PHE A 100       1.052   6.951  -6.437  1.00  0.75           H  
ATOM   1496  HA  PHE A 100       3.925   6.887  -7.273  1.00  0.75           H  
ATOM   1497 1HB  PHE A 100       1.924   9.145  -7.203  1.00  0.75           H  
ATOM   1498 2HB  PHE A 100       3.644   9.450  -7.251  1.00  0.75           H  
ATOM   1499  HD1 PHE A 100       0.714   8.575  -9.233  1.00  0.75           H  
ATOM   1500  HD2 PHE A 100       4.970   8.752  -9.144  1.00  0.75           H  
ATOM   1501  HE1 PHE A 100       0.787   8.545 -11.719  1.00  0.75           H  
ATOM   1502  HE2 PHE A 100       5.048   8.732 -11.596  1.00  0.75           H  
ATOM   1503  HZ  PHE A 100       2.969   8.620 -12.900  1.00  0.75           H  
ATOM   1504  N   GLY A 101       4.951   8.038  -5.273  1.00  0.67           N  
ATOM   1505  CA  GLY A 101       5.510   8.559  -4.028  1.00  0.67           C  
ATOM   1506  C   GLY A 101       5.287  10.066  -4.001  1.00  0.67           C  
ATOM   1507  O   GLY A 101       4.728  10.623  -4.946  1.00  0.67           O  
ATOM   1508  H   GLY A 101       5.558   7.835  -6.072  1.00  0.67           H  
ATOM   1509 1HA  GLY A 101       5.021   8.099  -3.170  1.00  0.67           H  
ATOM   1510 2HA  GLY A 101       6.572   8.327  -3.970  1.00  0.67           H  
ATOM   1511  N   GLN A 102       5.738  10.747  -2.946  1.00  0.62           N  
ATOM   1512  CA  GLN A 102       5.498  12.190  -2.851  1.00  0.62           C  
ATOM   1513  C   GLN A 102       6.412  13.042  -3.735  1.00  0.62           C  
ATOM   1514  O   GLN A 102       6.162  14.232  -3.935  1.00  0.62           O  
ATOM   1515  CB  GLN A 102       5.607  12.669  -1.399  1.00  0.62           C  
ATOM   1516  CG  GLN A 102       7.030  12.766  -0.777  1.00  0.62           C  
ATOM   1517  CD  GLN A 102       7.560  11.491  -0.116  1.00  0.62           C  
ATOM   1518  OE1 GLN A 102       7.361  10.359  -0.568  1.00  0.62           O  
ATOM   1519  NE2 GLN A 102       8.226  11.686   1.016  1.00  0.62           N  
ATOM   1520  H   GLN A 102       6.205  10.260  -2.197  1.00  0.62           H  
ATOM   1521  HA  GLN A 102       4.475  12.375  -3.179  1.00  0.62           H  
ATOM   1522 1HB  GLN A 102       5.164  13.661  -1.325  1.00  0.62           H  
ATOM   1523 2HB  GLN A 102       5.018  12.010  -0.761  1.00  0.62           H  
ATOM   1524 1HG  GLN A 102       7.736  13.047  -1.559  1.00  0.62           H  
ATOM   1525 2HG  GLN A 102       7.014  13.546  -0.017  1.00  0.62           H  
ATOM   1526 1HE2 GLN A 102       8.598  10.914   1.542  1.00  0.62           H  
ATOM   1527 2HE2 GLN A 102       8.360  12.613   1.355  1.00  0.62           H  
ATOM   1528  N   GLY A 103       7.452  12.424  -4.267  1.00  0.59           N  
ATOM   1529  CA  GLY A 103       8.416  13.091  -5.124  1.00  0.59           C  
ATOM   1530  C   GLY A 103       9.646  13.599  -4.377  1.00  0.59           C  
ATOM   1531  O   GLY A 103       9.554  14.023  -3.223  1.00  0.59           O  
ATOM   1532  H   GLY A 103       7.578  11.441  -4.071  1.00  0.59           H  
ATOM   1533 1HA  GLY A 103       8.713  12.403  -5.901  1.00  0.59           H  
ATOM   1534 2HA  GLY A 103       7.937  13.929  -5.623  1.00  0.59           H  
ATOM   1535  N   THR A 104      10.784  13.586  -5.067  1.00  0.58           N  
ATOM   1536  CA  THR A 104      12.059  14.059  -4.541  1.00  0.58           C  
ATOM   1537  C   THR A 104      12.524  15.250  -5.331  1.00  0.58           C  
ATOM   1538  O   THR A 104      12.688  15.155  -6.547  1.00  0.58           O  
ATOM   1539  CB  THR A 104      13.160  12.996  -4.692  1.00  0.58           C  
ATOM   1540  OG1 THR A 104      12.815  11.817  -3.968  1.00  0.58           O  
ATOM   1541  CG2 THR A 104      14.548  13.543  -4.228  1.00  0.58           C  
ATOM   1542  H   THR A 104      10.753  13.206  -6.006  1.00  0.58           H  
ATOM   1543  HA  THR A 104      11.942  14.342  -3.494  1.00  0.58           H  
ATOM   1544  HB  THR A 104      13.226  12.736  -5.738  1.00  0.58           H  
ATOM   1545  HG1 THR A 104      12.856  12.037  -3.024  1.00  0.58           H  
ATOM   1546 1HG2 THR A 104      15.299  12.776  -4.369  1.00  0.58           H  
ATOM   1547 2HG2 THR A 104      14.815  14.419  -4.815  1.00  0.58           H  
ATOM   1548 3HG2 THR A 104      14.515  13.822  -3.182  1.00  0.58           H  
ATOM   1549  N   LYS A 105      12.757  16.368  -4.674  1.00  0.60           N  
ATOM   1550  CA  LYS A 105      13.231  17.517  -5.423  1.00  0.60           C  
ATOM   1551  C   LYS A 105      14.740  17.453  -5.488  1.00  0.60           C  
ATOM   1552  O   LYS A 105      15.385  17.322  -4.448  1.00  0.60           O  
ATOM   1553  CB  LYS A 105      12.778  18.828  -4.784  1.00  0.60           C  
ATOM   1554  CG  LYS A 105      13.127  20.071  -5.592  1.00  0.60           C  
ATOM   1555  CD  LYS A 105      12.607  21.324  -4.908  1.00  0.60           C  
ATOM   1556  CE  LYS A 105      12.895  22.574  -5.717  1.00  0.60           C  
ATOM   1557  NZ  LYS A 105      12.452  23.800  -4.999  1.00  0.60           N  
ATOM   1558  H   LYS A 105      12.604  16.415  -3.664  1.00  0.60           H  
ATOM   1559  HA  LYS A 105      12.852  17.474  -6.441  1.00  0.60           H  
ATOM   1560 1HB  LYS A 105      11.696  18.807  -4.651  1.00  0.60           H  
ATOM   1561 2HB  LYS A 105      13.226  18.927  -3.795  1.00  0.60           H  
ATOM   1562 1HG  LYS A 105      14.212  20.147  -5.694  1.00  0.60           H  
ATOM   1563 2HG  LYS A 105      12.698  19.995  -6.590  1.00  0.60           H  
ATOM   1564 1HD  LYS A 105      11.533  21.239  -4.748  1.00  0.60           H  
ATOM   1565 2HD  LYS A 105      13.100  21.429  -3.936  1.00  0.60           H  
ATOM   1566 1HE  LYS A 105      13.956  22.642  -5.904  1.00  0.60           H  
ATOM   1567 2HE  LYS A 105      12.374  22.513  -6.672  1.00  0.60           H  
ATOM   1568 1HZ  LYS A 105      12.661  24.612  -5.557  1.00  0.60           H  
ATOM   1569 2HZ  LYS A 105      11.460  23.755  -4.825  1.00  0.60           H  
ATOM   1570 3HZ  LYS A 105      12.953  23.862  -4.110  1.00  0.60           H  
ATOM   1571  N   VAL A 106      15.302  17.517  -6.686  1.00  0.67           N  
ATOM   1572  CA  VAL A 106      16.749  17.516  -6.805  1.00  0.67           C  
ATOM   1573  C   VAL A 106      17.202  18.882  -7.248  1.00  0.67           C  
ATOM   1574  O   VAL A 106      16.862  19.343  -8.345  1.00  0.67           O  
ATOM   1575  CB  VAL A 106      17.237  16.471  -7.816  1.00  0.67           C  
ATOM   1576  CG1 VAL A 106      18.792  16.507  -7.928  1.00  0.67           C  
ATOM   1577  CG2 VAL A 106      16.755  15.094  -7.363  1.00  0.67           C  
ATOM   1578  H   VAL A 106      14.723  17.573  -7.524  1.00  0.67           H  
ATOM   1579  HA  VAL A 106      17.192  17.300  -5.833  1.00  0.67           H  
ATOM   1580  HB  VAL A 106      16.839  16.712  -8.789  1.00  0.67           H  
ATOM   1581 1HG1 VAL A 106      19.125  15.767  -8.657  1.00  0.67           H  
ATOM   1582 2HG1 VAL A 106      19.111  17.503  -8.250  1.00  0.67           H  
ATOM   1583 3HG1 VAL A 106      19.235  16.285  -6.954  1.00  0.67           H  
ATOM   1584 1HG2 VAL A 106      17.085  14.339  -8.072  1.00  0.67           H  
ATOM   1585 2HG2 VAL A 106      17.159  14.881  -6.389  1.00  0.67           H  
ATOM   1586 3HG2 VAL A 106      15.668  15.089  -7.302  1.00  0.67           H  
ATOM   1587  N   GLU A 107      17.957  19.532  -6.374  1.00  0.82           N  
ATOM   1588  CA  GLU A 107      18.442  20.872  -6.622  1.00  0.82           C  
ATOM   1589  C   GLU A 107      19.913  20.850  -7.008  1.00  0.82           C  
ATOM   1590  O   GLU A 107      20.665  19.969  -6.576  1.00  0.82           O  
ATOM   1591  CB  GLU A 107      18.201  21.774  -5.403  1.00  0.82           C  
ATOM   1592  CG  GLU A 107      16.733  21.995  -5.074  1.00  0.82           C  
ATOM   1593  CD  GLU A 107      16.504  22.955  -3.925  1.00  0.82           C  
ATOM   1594  OE1 GLU A 107      17.461  23.405  -3.347  1.00  0.82           O  
ATOM   1595  OE2 GLU A 107      15.357  23.248  -3.640  1.00  0.82           O  
ATOM   1596  H   GLU A 107      18.180  19.077  -5.485  1.00  0.82           H  
ATOM   1597  HA  GLU A 107      17.884  21.277  -7.454  1.00  0.82           H  
ATOM   1598 1HB  GLU A 107      18.677  21.329  -4.526  1.00  0.82           H  
ATOM   1599 2HB  GLU A 107      18.665  22.746  -5.572  1.00  0.82           H  
ATOM   1600 1HG  GLU A 107      16.239  22.369  -5.959  1.00  0.82           H  
ATOM   1601 2HG  GLU A 107      16.291  21.031  -4.824  1.00  0.82           H  
ATOM   1602  N   ILE A 108      20.309  21.827  -7.820  1.00  1.05           N  
ATOM   1603  CA  ILE A 108      21.685  21.977  -8.272  1.00  1.05           C  
ATOM   1604  C   ILE A 108      22.366  23.156  -7.565  1.00  1.05           C  
ATOM   1605  O   ILE A 108      21.855  24.278  -7.568  1.00  1.05           O  
ATOM   1606  CB  ILE A 108      21.715  22.143  -9.802  1.00  1.05           C  
ATOM   1607  CG1 ILE A 108      20.992  20.923 -10.481  1.00  1.05           C  
ATOM   1608  CG2 ILE A 108      23.126  22.241 -10.295  1.00  1.05           C  
ATOM   1609  CD1 ILE A 108      21.638  19.575 -10.201  1.00  1.05           C  
ATOM   1610  H   ILE A 108      19.625  22.502  -8.125  1.00  1.05           H  
ATOM   1611  HA  ILE A 108      22.222  21.069  -8.035  1.00  1.05           H  
ATOM   1612  HB  ILE A 108      21.173  23.046 -10.079  1.00  1.05           H  
ATOM   1613 1HG1 ILE A 108      19.970  20.876 -10.120  1.00  1.05           H  
ATOM   1614 2HG1 ILE A 108      20.969  21.072 -11.557  1.00  1.05           H  
ATOM   1615 1HG2 ILE A 108      23.135  22.359 -11.375  1.00  1.05           H  
ATOM   1616 2HG2 ILE A 108      23.603  23.103  -9.833  1.00  1.05           H  
ATOM   1617 3HG2 ILE A 108      23.657  21.327 -10.024  1.00  1.05           H  
ATOM   1618 1HD1 ILE A 108      21.068  18.792 -10.706  1.00  1.05           H  
ATOM   1619 2HD1 ILE A 108      22.663  19.577 -10.577  1.00  1.05           H  
ATOM   1620 3HD1 ILE A 108      21.647  19.384  -9.127  1.00  1.05           H  
ATOM   1621  N   LEU A 109      23.514  22.883  -6.956  1.00  1.41           N  
ATOM   1622  CA  LEU A 109      24.258  23.859  -6.167  1.00  1.41           C  
ATOM   1623  C   LEU A 109      25.491  24.413  -6.879  1.00  1.41           C  
ATOM   1624  O   LEU A 109      26.522  23.732  -6.991  1.00  1.41           O  
ATOM   1625  CB  LEU A 109      24.727  23.199  -4.870  1.00  1.41           C  
ATOM   1626  CG  LEU A 109      23.664  22.555  -4.016  1.00  1.41           C  
ATOM   1627  CD1 LEU A 109      24.361  21.890  -2.839  1.00  1.41           C  
ATOM   1628  CD2 LEU A 109      22.657  23.594  -3.587  1.00  1.41           C  
ATOM   1629  H   LEU A 109      23.848  21.932  -7.010  1.00  1.41           H  
ATOM   1630  HA  LEU A 109      23.595  24.689  -5.932  1.00  1.41           H  
ATOM   1631 1HB  LEU A 109      25.446  22.431  -5.114  1.00  1.41           H  
ATOM   1632 2HB  LEU A 109      25.228  23.953  -4.265  1.00  1.41           H  
ATOM   1633  HG  LEU A 109      23.149  21.779  -4.586  1.00  1.41           H  
ATOM   1634 1HD1 LEU A 109      23.650  21.400  -2.200  1.00  1.41           H  
ATOM   1635 2HD1 LEU A 109      25.071  21.149  -3.214  1.00  1.41           H  
ATOM   1636 3HD1 LEU A 109      24.894  22.644  -2.264  1.00  1.41           H  
ATOM   1637 1HD2 LEU A 109      21.890  23.135  -2.973  1.00  1.41           H  
ATOM   1638 2HD2 LEU A 109      23.160  24.373  -3.016  1.00  1.41           H  
ATOM   1639 3HD2 LEU A 109      22.192  24.034  -4.472  1.00  1.41           H  
ATOM   1640  N   LYS A 110      25.391  25.664  -7.305  1.00  1.89           N  
ATOM   1641  CA  LYS A 110      26.460  26.349  -8.020  1.00  1.89           C  
ATOM   1642  C   LYS A 110      26.305  27.852  -7.843  1.00  1.89           C  
ATOM   1643  O   LYS A 110      27.135  28.627  -8.317  1.00  1.89           O  
ATOM   1644  OXT LYS A 110      25.512  28.256  -6.994  1.00  1.89           O  
ATOM   1645  CB  LYS A 110      26.465  25.985  -9.509  1.00  1.89           C  
ATOM   1646  CG  LYS A 110      27.625  26.614 -10.296  1.00  1.89           C  
ATOM   1647  CD  LYS A 110      27.661  26.152 -11.752  1.00  1.89           C  
ATOM   1648  CE  LYS A 110      28.801  26.826 -12.515  1.00  1.89           C  
ATOM   1649  NZ  LYS A 110      28.851  26.400 -13.941  1.00  1.89           N  
ATOM   1650  H   LYS A 110      24.516  26.151  -7.155  1.00  1.89           H  
ATOM   1651  HA  LYS A 110      27.417  26.057  -7.586  1.00  1.89           H  
ATOM   1652 1HB  LYS A 110      26.538  24.908  -9.617  1.00  1.89           H  
ATOM   1653 2HB  LYS A 110      25.527  26.299  -9.968  1.00  1.89           H  
ATOM   1654 1HG  LYS A 110      27.529  27.700 -10.276  1.00  1.89           H  
ATOM   1655 2HG  LYS A 110      28.568  26.345  -9.820  1.00  1.89           H  
ATOM   1656 1HD  LYS A 110      27.812  25.078 -11.786  1.00  1.89           H  
ATOM   1657 2HD  LYS A 110      26.714  26.388 -12.238  1.00  1.89           H  
ATOM   1658 1HE  LYS A 110      28.666  27.906 -12.474  1.00  1.89           H  
ATOM   1659 2HE  LYS A 110      29.747  26.571 -12.038  1.00  1.89           H  
ATOM   1660 1HZ  LYS A 110      29.616  26.868 -14.405  1.00  1.89           H  
ATOM   1661 2HZ  LYS A 110      28.988  25.401 -13.990  1.00  1.89           H  
ATOM   1662 3HZ  LYS A 110      27.983  26.644 -14.397  1.00  1.89           H  
ENDMDL

